cyclopentyl N-[3-[[2-methoxy-6-(phenylsulfonylcarbamoyl)phenyl]methyl]-1H-indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-6-(phenylsulfonylcarbamoyl)phenyl]methyl]-1H-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-(benzenesulfonylcarbamoyl)-6-methoxy-phenyl]methyl]-1H-indol-5-yl]carbamate CAS Name: N-[3-[[2-[benzenesulfonamido(oxo)methyl]-6-methoxyphenyl]methyl]-1H-indol-5-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[2-(benzenesulfonylcarbamoyl)-6-methoxyphenyl]methyl]-1H-indol-5-yl]carbamate Traditional Name: N-[3-[2-(besylcarbamoyl)-6-methoxy-benzyl]-1H-indol-5-yl]carbamic acid cyclopentyl ester Formula: C29H29N3O6S MolecularWeight: 547.62206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CC2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1CC2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

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