N-(3-ethanoylphenyl)-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: N-(3-acetylphenyl)-4-[benzenesulfonyl(methyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-4-[benzenesulfonyl(methyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[benzenesulfonyl(methyl)amino]benzamide Traditional Name: N-(3-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(=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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