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

Systemtic Name: N-(3-ethanoylphenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[benzyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[benzyl(methyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[benzyl(methyl)sulfamoyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-17(26)20-9-6-10-21(15-20)24-23(27)19-11-13-22(14-12-19)30(28,29)25(2)16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,24,27)