N-(1-cyclohexylethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-cyclohexylethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-cyclohexylethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-cyclohexylethyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-cyclohexylethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-cyclohexylethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H20F3NO3S MolecularWeight: 351.38441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(C1CCCCC1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H20F3NO3S/c1-11(12-7-3-2-4-8-12)19-23(20,21)14-10-6-5-9-13(14)22-15(16,17)18/h5-6,9-12,19H,2-4,7-8H2,1H3