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

Systemtic Name: N-[2-cyclopentyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: N-[2-cyclopentyl-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[2-cyclopentyl-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolyl]carbamate IUPAC Name: N-[2-cyclopentyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[2-cyclopentyl-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-indol-5-yl]carbamate Formula: C31H32N3O6S- MolecularWeight: 574.66728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=C(N(C4=C3C=C(C=C4)NC(=O)[O-])C)C5CCCC5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=C(N(C4=C3C=C(C=C4)NC(=O)[O-])C)C5CCCC5)OC

InChI

InChI=1S/C31H33N3O6S/c1-19-8-4-7-11-28(19)41(38,39)33-30(35)22-13-12-21(27(17-22)40-3)16-25-24-18-23(32-31(36)37)14-15-26(24)34(2)29(25)20-9-5-6-10-20/h4,7-8,11-15,17-18,20,32H,5-6,9-10,16H2,1-3H3,(H,33,35)(H,36,37)/p-1