N-(4-phenylbutyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-phenylbutyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-phenylbutyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-phenylbutyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-phenylbutyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-phenylbutyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H18F3NO3S MolecularWeight: 373.38993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

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