N-(cyclopentylmethyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-3-methyl-indole-6-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-3-methyl-indole-6-carboxamide Openeye Name: N-(cyclopentylmethyl)-1-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-3-methyl-indole-6-carboxamide CAS Name: N-(cyclopentylmethyl)-1-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-3-methyl-6-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-3-methylindole-6-carboxamide Traditional Name: N-(cyclopentylmethyl)-1-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-3-methyl-indole-6-carboxamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=C(C4=C3C=C(C=C4)C(=O)NCC5CCCC5)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=C(C4=C3C=C(C=C4)C(=O)NCC5CCCC5)C)OC

InChI

InChI=1S/C32H35N3O5S/c1-21-8-4-7-11-30(21)41(38,39)34-32(37)25-12-13-26(29(17-25)40-3)20-35-19-22(2)27-15-14-24(16-28(27)35)31(36)33-18-23-9-5-6-10-23/h4,7-8,11-17,19,23H,5-6,9-10,18,20H2,1-3H3,(H,33,36)(H,34,37)