1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-N-(2-methylpropyl)-3-propyl-indole-6-carboxamide

Systemtic Name: 1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-N-(2-methylpropyl)-3-propyl-indole-6-carboxamide Openeye Name: 1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-N-isobutyl-3-propyl-indole-6-carboxamide CAS Name: 1-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-N-(2-methylpropyl)-3-propyl-6-indolecarboxamide IUPAC Name: 1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-N-(2-methylpropyl)-3-propylindole-6-carboxamide Traditional Name: 1-[4-(besylcarbamoyl)-2-methoxy-benzyl]-N-isobutyl-3-propyl-indole-6-carboxamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=C1C=CC(=C2)C(=O)NCC(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCCC1=CN(C2=C1C=CC(=C2)C(=O)NCC(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H35N3O5S/c1-5-9-24-19-34(28-16-22(14-15-27(24)28)30(35)32-18-21(2)3)20-25-13-12-23(17-29(25)39-4)31(36)33-40(37,38)26-10-7-6-8-11-26/h6-8,10-17,19,21H,5,9,18,20H2,1-4H3,(H,32,35)(H,33,36)