N-(3-ethanoylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-17(27)19-9-6-10-21(15-19)26-24(28)20-11-12-22(31-2)23(16-20)32(29,30)25-14-13-18-7-4-3-5-8-18/h3-12,15-16,25H,13-14H2,1-2H3,(H,26,28)