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

Systemtic Name: cyclopentyl N-[3-methoxy-4-[(1-methylindol-3-yl)methyl]-5-(phenylsulfonylcarbamoyl)phenyl]carbamate Openeye Name: cyclopentyl N-[3-(benzenesulfonylcarbamoyl)-5-methoxy-4-[(1-methylindol-3-yl)methyl]phenyl]carbamate CAS Name: N-[3-[benzenesulfonamido(oxo)methyl]-5-methoxy-4-[(1-methyl-3-indolyl)methyl]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-(benzenesulfonylcarbamoyl)-5-methoxy-4-[(1-methylindol-3-yl)methyl]phenyl]carbamate Traditional Name: N-[3-(besylcarbamoyl)-5-methoxy-4-[(1-methylindol-3-yl)methyl]phenyl]carbamic acid cyclopentyl ester Formula: C30H31N3O6S MolecularWeight: 561.64864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=C(C=C(C=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)NC(=O)OC5CCCC5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=C(C=C(C=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)NC(=O)OC5CCCC5)OC

InChI

InChI=1S/C30H31N3O6S/c1-33-19-20(24-14-8-9-15-27(24)33)16-25-26(29(34)32-40(36,37)23-12-4-3-5-13-23)17-21(18-28(25)38-2)31-30(35)39-22-10-6-7-11-22/h3-5,8-9,12-15,17-19,22H,6-7,10-11,16H2,1-2H3,(H,31,35)(H,32,34)