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

Systemtic Name: cyclopentyl N-[3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]-1-pyrrolidin-1-ylcarbonyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[(3-methoxybenzoyl)-(o-tolylsulfonyl)amino]methyl]-1-(pyrrolidine-1-carbonyl)indol-5-yl]carbamate CAS Name: N-[3-[[[(3-methoxyphenyl)-oxomethyl]-(2-methylphenyl)sulfonylamino]methyl]-1-[oxo(1-pyrrolidinyl)methyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[(3-methoxybenzoyl)-(2-methylphenyl)sulfonylamino]methyl]-1-(pyrrolidine-1-carbonyl)indol-5-yl]carbamate Traditional Name: N-[3-[[m-anisoyl(o-tolylsulfonyl)amino]methyl]-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)N(CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)N5CCCC5)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)N5CCCC5)C(=O)C6=CC(=CC=C6)OC

InChI

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