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

Systemtic Name: N-(4-acetamidophenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[N-besyl-3-(trifluoromethyl)anilino]acetamide Formula: C23H20F3N3O4S MolecularWeight: 491.48281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=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/C23H20F3N3O4S/c1-16(30)27-18-10-12-19(13-11-18)28-22(31)15-29(34(32,33)21-8-3-2-4-9-21)20-7-5-6-17(14-20)23(24,25)26/h2-14H,15H2,1H3,(H,27,30)(H,28,31)