N-(3-phenylmethoxypropyl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3-phenylmethoxypropyl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3-benzyloxypropyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(3-phenylmethoxypropyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-phenylmethoxypropyl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-benzoxypropyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C17H18F3NO3S MolecularWeight: 373.38993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COCCCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3NO3S/c18-17(19,20)15-7-9-16(10-8-15)25(22,23)21-11-4-12-24-13-14-5-2-1-3-6-14/h1-3,5-10,21H,4,11-13H2