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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)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=C(C=C2)Cl)C)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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