N-cyclopropyl-2,6-bis(fluoranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-2,6-bis(fluoranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2,6-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-cyclopropyl-2,6-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2,6-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2,6-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=C(C=CC=C3F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C=CC=C3F)F

InChI

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