N-(2,2-dimethylpropyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indole-5-carboxamide

Systemtic Name: N-(2,2-dimethylpropyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indole-5-carboxamide Openeye Name: N-(2,2-dimethylpropyl)-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indole-5-carboxamide CAS Name: N-(2,2-dimethylpropyl)-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-(2,2-dimethylpropyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindole-5-carboxamide Traditional Name: 3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-N-neopentyl-indole-5-carboxamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)C(=O)NCC(C)(C)C)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)C(=O)NCC(C)(C)C)C)OC

InChI

InChI=1S/C31H35N3O5S/c1-20-9-7-8-10-28(20)40(37,38)33-30(36)23-12-11-21(27(17-23)39-6)15-24-18-34(5)26-14-13-22(16-25(24)26)29(35)32-19-31(2,3)4/h7-14,16-18H,15,19H2,1-6H3,(H,32,35)(H,33,36)