cyclopentyl N-[3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]-1-pyrrolidin-3-ylcarbonyl-indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]-1-pyrrolidin-3-ylcarbonyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[(3-methoxybenzoyl)-(o-tolylsulfonyl)amino]methyl]-1-(pyrrolidine-3-carbonyl)indol-5-yl]carbamate CAS Name: N-[3-[[[(3-methoxyphenyl)-oxomethyl]-(2-methylphenyl)sulfonylamino]methyl]-1-[oxo(3-pyrrolidinyl)methyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[(3-methoxybenzoyl)-(2-methylphenyl)sulfonylamino]methyl]-1-(pyrrolidine-3-carbonyl)indol-5-yl]carbamate Traditional Name: N-[3-[[m-anisoyl(o-tolylsulfonyl)amino]methyl]-1-(pyrrolidine-3-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)N(CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)C5CCNC5)C(=O)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)C5CCNC5)C(=O)C6=CC(=CC=C6)OC

InChI

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