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

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]-N-cyclopropyl-acetamide CAS Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-cyclopropylacetamide IUPAC Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-cyclopropylacetamide Traditional Name: 2-[4-chloro-N-tosyl-3-(trifluoromethyl)anilino]-N-cyclopropyl-acetamide Formula: C19H18ClF3N2O3S MolecularWeight: 446.87103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O3S/c1-12-2-7-15(8-3-12)29(27,28)25(11-18(26)24-13-4-5-13)14-6-9-17(20)16(10-14)19(21,22)23/h2-3,6-10,13H,4-5,11H2,1H3,(H,24,26)