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

Systemtic Name: N-(4-methylphenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(p-tolyl)acetamide Formula: C22H19F3N2O3S MolecularWeight: 448.45807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N2O3S/c1-16-10-12-18(13-11-16)26-21(28)15-27(31(29,30)20-8-3-2-4-9-20)19-7-5-6-17(14-19)22(23,24)25/h2-14H,15H2,1H3,(H,26,28)