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

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-pyrrolidin-1-ylcarbonyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-(pyrrolidine-1-carbonyl)indol-5-yl]carbamate CAS Name: N-[3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-[oxo(1-pyrrolidinyl)methyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-(pyrrolidine-1-carbonyl)indol-5-yl]carbamate Traditional Name: N-[3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-(pyrrolidine-1-carbonyl)indol-5-yl]carbamic acid cyclopentyl ester Formula: C35H38N4O7S MolecularWeight: 658.76382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C(=O)N6CCCC6)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C(=O)N6CCCC6)OC

InChI

InChI=1S/C35H38N4O7S/c1-23-9-3-6-12-32(23)47(43,44)37-33(40)25-14-13-24(31(20-25)45-2)19-26-22-39(35(42)38-17-7-8-18-38)30-16-15-27(21-29(26)30)36-34(41)46-28-10-4-5-11-28/h3,6,9,12-16,20-22,28H,4-5,7-8,10-11,17-19H2,1-2H3,(H,36,41)(H,37,40)