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

Systemtic Name: N-(3-propoxypropyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-propoxypropyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-propoxypropyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-propoxypropyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-propoxypropyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H18F3NO4S MolecularWeight: 341.34653

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCOCCCNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H18F3NO4S/c1-2-9-20-10-3-8-17-22(18,19)12-6-4-11(5-7-12)21-13(14,15)16/h4-7,17H,2-3,8-10H2,1H3