1-[[3-(4-methylpentanoylamino)phenyl]methyl]-N-(2-methylphenyl)sulfonyl-indole-5-carboxamide

Systemtic Name: 1-[[3-(4-methylpentanoylamino)phenyl]methyl]-N-(2-methylphenyl)sulfonyl-indole-5-carboxamide Openeye Name: 1-[[3-(4-methylpentanoylamino)phenyl]methyl]-N-(o-tolylsulfonyl)indole-5-carboxamide CAS Name: 1-[[3-[(4-methyl-1-oxopentyl)amino]phenyl]methyl]-N-(2-methylphenyl)sulfonyl-5-indolecarboxamide IUPAC Name: 1-[[3-(4-methylpentanoylamino)phenyl]methyl]-N-(2-methylphenyl)sulfonylindole-5-carboxamide Traditional Name: 1-[3-(4-methylpentanoylamino)benzyl]-N-(o-tolylsulfonyl)indole-5-carboxamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)NC(=O)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)NC(=O)CCC(C)C

InChI

InChI=1S/C29H31N3O4S/c1-20(2)11-14-28(33)30-25-9-6-8-22(17-25)19-32-16-15-23-18-24(12-13-26(23)32)29(34)31-37(35,36)27-10-5-4-7-21(27)3/h4-10,12-13,15-18,20H,11,14,19H2,1-3H3,(H,30,33)(H,31,34)