2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-cyanophenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-cyanophenyl)acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-30-19-10-8-18(9-11-19)26(31(28,29)20-12-6-17(23)7-13-20)15-22(27)25-21-5-3-2-4-16(21)14-24/h2-13H,15H2,1H3,(H,25,27)