cyclopentyl N-[3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-propyl-indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-propyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-1-propyl-indol-5-yl]carbamate CAS Name: N-[3-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-1-propyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-1-propylindol-5-yl]carbamate Traditional Name: N-[3-[4-(besylcarbamoyl)-2-methoxy-benzyl]-1-propyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C32H35N3O6S MolecularWeight: 589.7018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H35N3O6S/c1-3-17-35-21-24(28-20-25(15-16-29(28)35)33-32(37)41-26-9-7-8-10-26)18-22-13-14-23(19-30(22)40-2)31(36)34-42(38,39)27-11-5-4-6-12-27/h4-6,11-16,19-21,26H,3,7-10,17-18H2,1-2H3,(H,33,37)(H,34,36)