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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-16-7-13-21(14-8-16)25(3)30(28,29)22-6-4-5-19(15-22)23(27)24-20-11-9-18(10-12-20)17(2)26/h4-15H,1-3H3,(H,24,27)