2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]-N-(3-pyridyl)acetamide CAS Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-chloro-N-tosyl-3-(trifluoromethyl)anilino]-N-(3-pyridyl)acetamide Formula: C21H17ClF3N3O3S MolecularWeight: 483.89119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H17ClF3N3O3S/c1-14-4-7-17(8-5-14)32(30,31)28(13-20(29)27-15-3-2-10-26-12-15)16-6-9-19(22)18(11-16)21(23,24)25/h2-12H,13H2,1H3,(H,27,29)