N-(4-acetamido-3-chloranyl-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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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(=C(C=C3)NC(=O)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-14-4-10-20(12-15(14)2)32(30,31)27-18-7-5-17(6-8-18)23(29)26-19-9-11-22(21(24)13-19)25-16(3)28/h4-13,27H,1-3H3,(H,25,28)(H,26,29)