N-(3-acetamidophenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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