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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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