2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C23H21F3N2O3S MolecularWeight: 462.48465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(F)(F)F)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(F)(F)F)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H21F3N2O3S/c1-16-12-13-18(14-17(16)2)28(32(30,31)19-8-4-3-5-9-19)15-22(29)27-21-11-7-6-10-20(21)23(24,25)26/h3-14H,15H2,1-2H3,(H,27,29)