N-[3,4-bis(fluoranyl)-2-(2-oxidanyl-3-phenylmethoxy-propoxy)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3,4-bis(fluoranyl)-2-(2-oxidanyl-3-phenylmethoxy-propoxy)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3-benzyloxy-2-hydroxy-propoxy)-3,4-difluoro-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3,4-difluoro-2-(2-hydroxy-3-phenylmethoxypropoxy)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3,4-difluoro-2-(2-hydroxy-3-phenylmethoxypropoxy)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3-benzoxy-2-hydroxy-propoxy)-3,4-difluoro-phenyl]-4-methyl-benzenesulfonamide Formula: C23H23F2NO5S MolecularWeight: 463.494226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2)F)F)OCC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2)F)F)OCC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H23F2NO5S/c1-16-7-9-19(10-8-16)32(28,29)26-21-12-11-20(24)22(25)23(21)31-15-18(27)14-30-13-17-5-3-2-4-6-17/h2-12,18,26-27H,13-15H2,1H3