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

Systemtic Name: cyclopentyl N-[3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]-1-pyrrolidin-2-ylcarbonyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[(3-methoxybenzoyl)-(o-tolylsulfonyl)amino]methyl]-1-(pyrrolidine-2-carbonyl)indol-5-yl]carbamate CAS Name: N-[3-[[[(3-methoxyphenyl)-oxomethyl]-(2-methylphenyl)sulfonylamino]methyl]-1-[oxo(2-pyrrolidinyl)methyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[(3-methoxybenzoyl)-(2-methylphenyl)sulfonylamino]methyl]-1-(pyrrolidine-2-carbonyl)indol-5-yl]carbamate Traditional Name: N-[3-[[m-anisoyl(o-tolylsulfonyl)amino]methyl]-1-prolyl-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)C5CCCN5)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)C5CCCN5)C(=O)C6=CC(=CC=C6)OC

InChI

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