3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(5-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(5-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(5-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(5-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(5-fluoro-2-methylphenyl)propanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(5-fluoro-2-methyl-phenyl)propionamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClFN2O4S/c1-16-6-7-18(25)15-22(16)26-23(28)12-13-27(19-8-10-20(31-2)11-9-19)32(29,30)21-5-3-4-17(24)14-21/h3-11,14-15H,12-13H2,1-2H3,(H,26,28)