N-(4-ethanoylphenyl)-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: N-(4-acetylphenyl)-4-[benzenesulfonyl(methyl)amino]benzamide CAS Name: N-(4-acetylphenyl)-4-[benzenesulfonyl(methyl)amino]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[benzenesulfonyl(methyl)amino]benzamide Traditional Name: N-(4-acetylphenyl)-4-[besyl(methyl)amino]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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