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

Systemtic Name: cyclopentyl N-[1-aminocarbonyl-3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]indol-5-yl]carbamate Openeye Name: cyclopentyl N-[1-carbamoyl-3-[[(3-methoxybenzoyl)-(o-tolylsulfonyl)amino]methyl]indol-5-yl]carbamate CAS Name: N-[1-carbamoyl-3-[[[(3-methoxyphenyl)-oxomethyl]-(2-methylphenyl)sulfonylamino]methyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-carbamoyl-3-[[(3-methoxybenzoyl)-(2-methylphenyl)sulfonylamino]methyl]indol-5-yl]carbamate Traditional Name: N-[1-carbamoyl-3-[[m-anisoyl(o-tolylsulfonyl)amino]methyl]indol-5-yl]carbamic acid cyclopentyl ester Formula: C31H32N4O7S MolecularWeight: 604.67338

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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)N)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)N)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H32N4O7S/c1-20-8-3-6-13-28(20)43(39,40)35(29(36)21-9-7-12-25(16-21)41-2)19-22-18-34(30(32)37)27-15-14-23(17-26(22)27)33-31(38)42-24-10-4-5-11-24/h3,6-9,12-18,24H,4-5,10-11,19H2,1-2H3,(H2,32,37)(H,33,38)