5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)-N-(2-methylphenyl)sulfonyl-indole-3-carboxamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)-N-(2-methylphenyl)sulfonyl-indole-3-carboxamide Openeye Name: 1-benzhydryl-5-(cyclopentanecarbonylamino)-N-(o-tolylsulfonyl)indole-3-carboxamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-1-(diphenylmethyl)-N-(2-methylphenyl)sulfonyl-3-indolecarboxamide IUPAC Name: 1-benzhydryl-5-(cyclopentanecarbonylamino)-N-(2-methylphenyl)sulfonylindole-3-carboxamide Traditional Name: 1-benzhydryl-5-(cyclopentanecarbonylamino)-N-(o-tolylsulfonyl)indole-3-carboxamide Formula: C35H33N3O4S MolecularWeight: 591.71922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CN(C3=C2C=C(C=C3)NC(=O)C4CCCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CN(C3=C2C=C(C=C3)NC(=O)C4CCCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33N3O4S/c1-24-12-8-11-19-32(24)43(41,42)37-35(40)30-23-38(33(25-13-4-2-5-14-25)26-15-6-3-7-16-26)31-21-20-28(22-29(30)31)36-34(39)27-17-9-10-18-27/h2-8,11-16,19-23,27,33H,9-10,17-18H2,1H3,(H,36,39)(H,37,40)