N-(4-acetamidophenyl)-2-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl(methyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl(methyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl(methyl)amino]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[besyl(methyl)amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16(26)23-17-12-14-18(15-13-17)24-22(27)20-10-6-7-11-21(20)25(2)30(28,29)19-8-4-3-5-9-19/h3-15H,1-2H3,(H,23,26)(H,24,27)