2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-N-(1-ethylsulfonylpiperidin-4-yl)-3-methyl-butanamide

Systemtic Name: 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-N-(1-ethylsulfonylpiperidin-4-yl)-3-methyl-butanamide Openeye Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-N-(1-ethylsulfonyl-4-piperidyl)-3-methyl-butanamide CAS Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-N-(1-ethylsulfonyl-4-piperidinyl)-3-methylbutanamide IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-N-(1-ethylsulfonylpiperidin-4-yl)-3-methylbutanamide Traditional Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-N-(1-esyl-4-piperidyl)-3-methyl-butyramide Formula: C19H27ClF3N3O3S MolecularWeight: 469.94919

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC(=O)C(C(C)C)NC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)C(C(C)C)NC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C19H27ClF3N3O3S/c1-4-30(28,29)26-9-7-14(8-10-26)24-18(27)17(12(2)3)25-16-6-5-13(11-15(16)20)19(21,22)23/h5-6,11-12,14,17,25H,4,7-10H2,1-3H3,(H,24,27)