N-[(1-phenylcyclopropyl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C17H16F3NO3S/c18-17(19,20)24-14-6-8-15(9-7-14)25(22,23)21-12-16(10-11-16)13-4-2-1-3-5-13/h1-9,21H,10-12H2