N-[3-[bis(fluoranyl)methyl]-3-(4-methylcyclohexyl)-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methyl]-3-(4-methylcyclohexyl)-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: N-[3-(difluoromethyl)-3-(4-methylcyclohexyl)-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: N-[3-(difluoromethyl)-3-(4-methylcyclohexyl)-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: N-[3-(difluoromethyl)-3-(4-methylcyclohexyl)-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(difluoromethyl)-5-(4-methylcyclohexyl)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C17H23F2N3O2S MolecularWeight: 371.445226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2(C=CNN2NS(=O)(=O)C3=CC=CC=C3)C(F)F

Isomeric SMILES

CC1CCC(CC1)C2(C=CNN2NS(=O)(=O)C3=CC=CC=C3)C(F)F

InChI

InChI=1S/C17H23F2N3O2S/c1-13-7-9-14(10-8-13)17(16(18)19)11-12-20-22(17)21-25(23,24)15-5-3-2-4-6-15/h2-6,11-14,16,20-21H,7-10H2,1H3