N-(3-phenylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-phenylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-phenylpropyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-phenylpropyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-phenylpropyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-phenylpropyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H16F3NO3S MolecularWeight: 359.36335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3NO3S/c17-16(18,19)23-14-10-4-5-11-15(14)24(21,22)20-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,20H,6,9,12H2