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

Systemtic Name: N-(2-ethylhexyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indole-5-carboxamide Openeye Name: N-(2-ethylhexyl)-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indole-5-carboxamide CAS Name: N-(2-ethylhexyl)-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-(2-ethylhexyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindole-5-carboxamide Traditional Name: N-(2-ethylhexyl)-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-indole-5-carboxamide Formula: C34H41N3O5S MolecularWeight: 603.77144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C

Isomeric SMILES

CCCCC(CC)CNC(=O)C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C

InChI

InChI=1S/C34H41N3O5S/c1-6-8-12-24(7-2)21-35-33(38)26-16-17-30-29(19-26)28(22-37(30)4)18-25-14-15-27(20-31(25)42-5)34(39)36-43(40,41)32-13-10-9-11-23(32)3/h9-11,13-17,19-20,22,24H,6-8,12,18,21H2,1-5H3,(H,35,38)(H,36,39)