2-[(3-chloranyl-4-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-anilino)-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-(3-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-anilino)-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C24H24ClFN2O4S MolecularWeight: 490.974763

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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)C)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)C)Cl

InChI

InChI=1S/C24H24ClFN2O4S/c1-15-5-10-22(32-4)23(11-15)33(30,31)28(19-9-7-16(2)20(25)13-19)14-24(29)27-21-12-18(26)8-6-17(21)3/h5-13H,14H2,1-4H3,(H,27,29)