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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)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

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