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

Systemtic Name: 2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)F)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)F)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClFN2O4S/c1-15-4-11-21(31-3)22(12-15)32(29,30)27(19-9-6-17(24)7-10-19)14-23(28)26-20-13-18(25)8-5-16(20)2/h4-13H,14H2,1-3H3,(H,26,28)