2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[N-besyl-4-chloro-3-(trifluoromethyl)anilino]-N-(4-methylbenzyl)acetamide Formula: C23H20ClF3N2O3S MolecularWeight: 496.92971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClF3N2O3S/c1-16-7-9-17(10-8-16)14-28-22(30)15-29(33(31,32)19-5-3-2-4-6-19)18-11-12-21(24)20(13-18)23(25,26)27/h2-13H,14-15H2,1H3,(H,28,30)