N-octan-2-yl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-octan-2-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-methylheptyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-octan-2-yl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-octan-2-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-methylheptyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H22F3NO3S MolecularWeight: 353.40029

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCCCCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C15H22F3NO3S/c1-3-4-5-6-7-12(2)19-23(20,21)14-10-8-13(9-11-14)22-15(16,17)18/h8-12,19H,3-7H2,1-2H3