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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N2O3S/c23-22(24,25)18-10-7-11-19(14-18)27(31(29,30)20-12-5-2-6-13-20)16-21(28)26-15-17-8-3-1-4-9-17/h1-14H,15-16H2,(H,26,28)