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

Systemtic Name: N-cyclopropyl-3,4-bis(fluoranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3,4-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-cyclopropyl-3,4-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3,4-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3,4-difluoro-N-p-anisyl-benzenesulfonamide Formula: C17H17F2NO3S MolecularWeight: 353.383586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F2NO3S/c1-23-14-6-2-12(3-7-14)11-20(13-4-5-13)24(21,22)15-8-9-16(18)17(19)10-15/h2-3,6-10,13H,4-5,11H2,1H3