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

Systemtic Name: N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-3-methyl-indole-6-carboxamide Openeye Name: N-(2-ethylbutyl)-1-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-3-methyl-indole-6-carboxamide CAS Name: N-(2-ethylbutyl)-1-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-3-methyl-6-indolecarboxamide IUPAC Name: N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-3-methylindole-6-carboxamide Traditional Name: N-(2-ethylbutyl)-1-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-3-methyl-indole-6-carboxamide Formula: C32H37N3O5S MolecularWeight: 575.71828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C(=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C

Isomeric SMILES

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C(=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C

InChI

InChI=1S/C32H37N3O5S/c1-6-23(7-2)18-33-31(36)24-14-15-27-22(4)19-35(28(27)16-24)20-26-13-12-25(17-29(26)40-5)32(37)34-41(38,39)30-11-9-8-10-21(30)3/h8-17,19,23H,6-7,18,20H2,1-5H3,(H,33,36)(H,34,37)