N-(2-ethanoylphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-ethanoylphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(2-acetylphenyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(2-acetylphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetylphenyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(2-acetylphenyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-17(27)20-11-7-8-12-21(20)25-24(28)19-13-14-22(31-3)23(15-19)32(29,30)26(2)16-18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,25,28)