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

Systemtic Name: cyclopentyl N-[1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-6-yl]carbamate Openeye Name: cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]indol-6-yl]carbamate CAS Name: N-[1-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-6-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]indol-6-yl]carbamate Traditional Name: N-[1-[4-(besylcarbamoyl)-2-methoxy-benzyl]indol-6-yl]carbamic acid cyclopentyl ester Formula: C29H29N3O6S MolecularWeight: 547.62206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)OC5CCCC5

InChI

InChI=1S/C29H29N3O6S/c1-37-27-17-21(28(33)31-39(35,36)25-9-3-2-4-10-25)11-12-22(27)19-32-16-15-20-13-14-23(18-26(20)32)30-29(34)38-24-7-5-6-8-24/h2-4,9-18,24H,5-8,19H2,1H3,(H,30,34)(H,31,33)