4-[4-(cyclohexen-1-yl)-1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(cyclohexen-1-yl)-1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(cyclohexen-1-yl)-1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(1-cyclohexenyl)-1-ethyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(cyclohexen-1-yl)-1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(cyclohexen-1-yl)-1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C18H20F3N3O2S MolecularWeight: 399.43051

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CCCCC3)C(F)(F)F

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CCCCC3)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O2S/c1-2-24-17(18(19,20)21)15(12-6-4-3-5-7-12)16(23-24)13-8-10-14(11-9-13)27(22,25)26/h6,8-11H,2-5,7H2,1H3,(H2,22,25,26)