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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

InChI

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