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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C24H22ClF3N2O4S MolecularWeight: 526.95569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClF3N2O4S/c1-15-7-10-21(34-3)22(11-15)35(32,33)30(19-6-4-5-17(12-19)24(26,27)28)14-23(31)29-18-9-8-16(2)20(25)13-18/h4-13H,14H2,1-3H3,(H,29,31)