N-[1-[[2-methoxy-6-(2-sulfamoylphenyl)carbonyl-phenyl]methyl]indol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-[[2-methoxy-6-(2-sulfamoylphenyl)carbonyl-phenyl]methyl]indol-2-yl]-2-phenyl-butanamide Openeye Name: N-[1-[[2-methoxy-6-(2-sulfamoylbenzoyl)phenyl]methyl]indol-2-yl]-2-phenyl-butanamide CAS Name: N-[1-[[2-methoxy-6-[oxo-(2-sulfamoylphenyl)methyl]phenyl]methyl]-2-indolyl]-2-phenylbutanamide IUPAC Name: N-[1-[[2-methoxy-6-(2-sulfamoylbenzoyl)phenyl]methyl]indol-2-yl]-2-phenylbutanamide Traditional Name: N-[1-[2-methoxy-6-(2-sulfamoylbenzoyl)benzyl]indol-2-yl]-2-phenyl-butyramide Formula: C33H31N3O5S MolecularWeight: 581.68134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=CC=CC=C3N2CC4=C(C=CC=C4OC)C(=O)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=CC=CC=C3N2CC4=C(C=CC=C4OC)C(=O)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C33H31N3O5S/c1-3-24(22-12-5-4-6-13-22)33(38)35-31-20-23-14-7-9-17-28(23)36(31)21-27-25(16-11-18-29(27)41-2)32(37)26-15-8-10-19-30(26)42(34,39)40/h4-20,24H,3,21H2,1-2H3,(H,35,38)(H2,34,39,40)