N-(1-phenylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-phenylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-phenylpropyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-phenylpropyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-phenylpropyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-phenylpropyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H16F3NO3S MolecularWeight: 359.36335

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H16F3NO3S/c1-2-13(12-8-4-3-5-9-12)20-24(21,22)15-11-7-6-10-14(15)23-16(17,18)19/h3-11,13,20H,2H2,1H3