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

Systemtic Name: N-(3-acetamidophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-acetamidophenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-acetamidophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-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(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

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