N-(3-acetamidophenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-acetamidophenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[methyl(tosyl)amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-16-7-13-22(14-8-16)31(29,30)26(3)21-11-9-18(10-12-21)23(28)25-20-6-4-5-19(15-20)24-17(2)27/h4-15H,1-3H3,(H,24,27)(H,25,28)