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

Systemtic Name: N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C22H17Cl2N3O4S MolecularWeight: 490.35908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O4S/c1-31-21-8-3-2-7-20(21)27(32(29,30)17-9-10-18(23)19(24)12-17)14-22(28)26-16-6-4-5-15(11-16)13-25/h2-12H,14H2,1H3,(H,26,28)