N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(3-chloro-4-cyano-phenyl)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(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C#N)Cl)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)25-17-8-7-16(14-24)21(23)13-17/h2-13H,15H2,1H3,(H,25,27)