N-cyclopropyl-2,3,4-tris(fluoranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-2,3,4-tris(fluoranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2,3,4-trifluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-cyclopropyl-2,3,4-trifluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2,3,4-trifluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2,3,4-trifluoro-N-p-anisyl-benzenesulfonamide Formula: C17H16F3NO3S MolecularWeight: 371.37405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H16F3NO3S/c1-24-13-6-2-11(3-7-13)10-21(12-4-5-12)25(22,23)15-9-8-14(18)16(19)17(15)20/h2-3,6-9,12H,4-5,10H2,1H3