N-(2-chlorophenyl)-2-[(4-fluorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-fluorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O4S/c1-15-7-12-20(30-2)21(13-15)31(28,29)26(17-10-8-16(24)9-11-17)14-22(27)25-19-6-4-3-5-18(19)23/h3-13H,14H2,1-2H3,(H,25,27)