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

Systemtic Name: cyclopentyl N-[3-chloranyl-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-6-yl]carbamate Openeye Name: cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-3-chloro-indol-6-yl]carbamate CAS Name: N-[1-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-3-chloro-6-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-3-chloroindol-6-yl]carbamate Traditional Name: N-[1-[4-(besylcarbamoyl)-2-methoxy-benzyl]-3-chloro-indol-6-yl]carbamic acid cyclopentyl ester Formula: C29H28ClN3O6S MolecularWeight: 582.06712

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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=C(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN3O6S/c1-38-27-15-19(28(34)32-40(36,37)23-9-3-2-4-10-23)11-12-20(27)17-33-18-25(30)24-14-13-21(16-26(24)33)31-29(35)39-22-7-5-6-8-22/h2-4,9-16,18,22H,5-8,17H2,1H3,(H,31,35)(H,32,34)