2-[5-(4-methylcyclohex-3-en-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 2-[5-(4-methylcyclohex-3-en-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 2-[5-(4-methylcyclohex-3-en-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 2-[5-(4-methyl-1-cyclohex-3-enyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 2-[5-(4-methylcyclohex-3-en-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 2-[5-(4-methylcyclohex-3-en-1-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H18F3N3O2S MolecularWeight: 385.40393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C2=CC(=NN2C3=CC=CC=C3S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CCC(CC1)C2=CC(=NN2C3=CC=CC=C3S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2S/c1-11-6-8-12(9-7-11)14-10-16(17(18,19)20)22-23(14)13-4-2-3-5-15(13)26(21,24)25/h2-6,10,12H,7-9H2,1H3,(H2,21,24,25)