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

Systemtic Name: 2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(3-pyridyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-pyridin-3-ylacetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(3-pyridyl)acetamide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O3S/c21-20(22,23)15-6-4-8-17(12-15)26(30(28,29)18-9-2-1-3-10-18)14-19(27)25-16-7-5-11-24-13-16/h1-13H,14H2,(H,25,27)