cyclopentyl N-[3-ethanoyl-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-6-yl]carbamate

Systemtic Name: cyclopentyl N-[3-ethanoyl-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-6-yl]carbamate Openeye Name: cyclopentyl N-[3-acetyl-1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]indol-6-yl]carbamate CAS Name: N-[3-acetyl-1-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-6-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-acetyl-1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]indol-6-yl]carbamate Traditional Name: N-[3-acetyl-1-[4-(besylcarbamoyl)-2-methoxy-benzyl]indol-6-yl]carbamic acid cyclopentyl ester Formula: C31H31N3O7S MolecularWeight: 589.65874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(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

CC(=O)C1=CN(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/C31H31N3O7S/c1-20(35)27-19-34(28-17-23(14-15-26(27)28)32-31(37)41-24-8-6-7-9-24)18-22-13-12-21(16-29(22)40-2)30(36)33-42(38,39)25-10-4-3-5-11-25/h3-5,10-17,19,24H,6-9,18H2,1-2H3,(H,32,37)(H,33,36)