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

Systemtic Name: N-(3-ethanoylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-16(25)18-7-6-8-19(15-18)23-22(26)17-11-13-21(14-12-17)29(27,28)24(2)20-9-4-3-5-10-20/h3-15H,1-2H3,(H,23,26)