N-(4-acetamidophenyl)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[benzyl(methylsulfonyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzyl(methylsulfonyl)amino]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[benzyl(mesyl)amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-17(27)24-19-12-14-20(15-13-19)25-23(28)21-10-6-7-11-22(21)26(31(2,29)30)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)