N-[2,6-bis(fluoranyl)phenyl]-4-methyl-N-(2-oxidanyl-3-phenoxy-propyl)benzenesulfonamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-methyl-N-(2-oxidanyl-3-phenoxy-propyl)benzenesulfonamide Openeye Name: N-(2,6-difluorophenyl)-N-(2-hydroxy-3-phenoxy-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(2,6-difluorophenyl)-N-(2-hydroxy-3-phenoxypropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,6-difluorophenyl)-N-(2-hydroxy-3-phenoxypropyl)-4-methylbenzenesulfonamide Traditional Name: N-(2,6-difluorophenyl)-N-(2-hydroxy-3-phenoxy-propyl)-4-methyl-benzenesulfonamide Formula: C22H21F2NO4S MolecularWeight: 433.468246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC=C2)O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC=C2)O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C22H21F2NO4S/c1-16-10-12-19(13-11-16)30(27,28)25(22-20(23)8-5-9-21(22)24)14-17(26)15-29-18-6-3-2-4-7-18/h2-13,17,26H,14-15H2,1H3