N-(5-chloranyl-2-cyano-phenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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