3-cyclohexyl-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 3-cyclohexyl-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-cyclohexyl-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-cyclohexyl-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-cyclohexyl-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-cyclohexyl-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C18H22F3N3O2S MolecularWeight: 401.44639

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2CCCCC2)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2CCCCC2)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C18H22F3N3O2S/c1-2-11-10-13(18(19,20)21)15(12-6-4-3-5-7-12)16(14-8-9-23-24-14)17(11)27(22,25)26/h8-10,12H,2-7H2,1H3,(H,23,24)(H2,22,25,26)