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

Systemtic Name: 3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-N-(2-methylpropyl)-1-propyl-indole-5-carboxamide Openeye Name: N-isobutyl-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-propyl-indole-5-carboxamide CAS Name: 3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-N-(2-methylpropyl)-1-propyl-5-indolecarboxamide IUPAC Name: 3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-N-(2-methylpropyl)-1-propylindole-5-carboxamide Traditional Name: N-isobutyl-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-propyl-indole-5-carboxamide Formula: C32H37N3O5S MolecularWeight: 575.71828

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C(=O)NCC(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(=O)NCC(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

InChI

InChI=1S/C32H37N3O5S/c1-6-15-35-20-26(27-17-24(13-14-28(27)35)31(36)33-19-21(2)3)16-23-11-12-25(18-29(23)40-5)32(37)34-41(38,39)30-10-8-7-9-22(30)4/h7-14,17-18,20-21H,6,15-16,19H2,1-5H3,(H,33,36)(H,34,37)