1-O-[2-(benzenesulfonamido)propyl] 4-O-propan-2-yl but-2-enedioate;1-O-[2-(benzylsulfonylamino)propyl] 4-O-propan-2-yl but-2-enedioate;1-O-[2-(cyclohexylmethylsulfonylamino)propyl] 4-O-propan-2-yl but-2-enedioate;1-O-[2-(cyclohexylsulfonylamino)propyl] 4-O-propan-2-yl but-2-enedioate;1-O-[2-(2,2-dimethylpropylsulfonylamino)propyl] 4-O-propan-2-yl but-2-enedioate;1-O-[2-(2-methylpropylsulfonylamino)propyl] 4-O-propan-2-yl but-2-enedioate | CAS No. 9002-64-6

CC(C)CS(=O)(=O)NC(C)COC(=O)C=CC(=O)OC(C)C.CC(C)OC(=O)C=CC(=O)OCC(C)NS(=O)(=O)CC1CCCCC1.CC(C)OC(=O)C=CC(=O)OCC(C)NS(=O)(=O)CC1=CC=CC=C1.CC(C)OC(=O)C=CC(=O)OCC(C)NS(=O)(=O)CC(C)(C)C.CC(C)OC(=O)C=CC(=O)OCC(C)NS(=O)(=O)C1CCCCC1.CC(C)OC(=O)C=CC(=O)OCC(C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H29NO6S.C17H23NO6S.C16H27NO6S.C16H21NO6S.C15H27NO6S.C14H25NO6S/c2*1-13(2)24-17(20)10-9-16(19)23-11-14(3)18-25(21,22)12-15-7-5-4-6-8-15;2*1-12(2)23-16(19)10-9-15(18)22-11-13(3)17-24(20,21)14-7-5-4-6-8-14;1-11(2)22-14(18)8-7-13(17)21-9-12(3)16-23(19,20)10-15(4,5)6;1-10(2)9-22(18,19)15-12(5)8-20-13(16)6-7-14(17)21-11(3)4/h9-10,13-15,18H,4-8,11-12H2,1-3H3;4-10,13-14,18H,11-12H2,1-3H3;9-10,12-14,17H,4-8,11H2,1-3H3;4-10,12-13,17H,11H2,1-3H3;7-8,11-12,16H,9-10H2,1-6H3;6-7,10-12,15H,8-9H2,1-5H3

InChIKey

VMJDZRLRUKYZSP-UHFFFAOYSA-N

LogP

8.946200000000006

Topological Polar Surface Area

592.62 Ų

Hydrogen Bond Donor/Acceptor

6 / 42

Complexity

3220