2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(3-cyanophenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(3-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(=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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