N-(3-cyclohexyloxypropyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H22F3NO4S MolecularWeight: 381.41039

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)OCCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H22F3NO4S/c17-16(18,19)24-14-7-9-15(10-8-14)25(21,22)20-11-4-12-23-13-5-2-1-3-6-13/h7-10,13,20H,1-6,11-12H2