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

Systemtic Name: cyclopentyl N-[1-cyclopentyl-3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-1-cyclopentyl-indol-5-yl]carbamate CAS Name: N-[3-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-1-cyclopentyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-1-cyclopentylindol-5-yl]carbamate Traditional Name: N-[3-[4-(besylcarbamoyl)-2-methoxy-benzyl]-1-cyclopentyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C34H37N3O6S MolecularWeight: 615.73908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C6CCCC6

InChI

InChI=1S/C34H37N3O6S/c1-42-32-20-24(33(38)36-44(40,41)29-13-3-2-4-14-29)16-15-23(32)19-25-22-37(27-9-5-6-10-27)31-18-17-26(21-30(25)31)35-34(39)43-28-11-7-8-12-28/h2-4,13-18,20-22,27-28H,5-12,19H2,1H3,(H,35,39)(H,36,38)