N-(1-phenylethyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(1-phenylethyl)acetamide Formula: C23H21F3N2O3S MolecularWeight: 462.48465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F3N2O3S/c1-17(18-9-4-2-5-10-18)27-22(29)16-28(32(30,31)21-13-6-3-7-14-21)20-12-8-11-19(15-20)23(24,25)26/h2-15,17H,16H2,1H3,(H,27,29)