N-(3-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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