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

Systemtic Name: N-(3-cyanophenyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C22H18FN3O4S MolecularWeight: 439.459423

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O4S/c1-30-21-8-3-2-7-20(21)26(31(28,29)19-11-9-17(23)10-12-19)15-22(27)25-18-6-4-5-16(13-18)14-24/h2-13H,15H2,1H3,(H,25,27)