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

Systemtic Name: N-(4-acetamidophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-acetamidophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-4-(tosylamino)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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