N-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[3-(4-fluorophenoxy)-2-hydroxy-propyl]benzenesulfonamide CAS Name: N-[3-(4-fluorophenoxy)-2-hydroxypropyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[3-(4-fluorophenoxy)-2-hydroxypropyl]benzenesulfonamide Traditional Name: N-benzyl-N-[3-(4-fluorophenoxy)-2-hydroxy-propyl]benzenesulfonamide Formula: C22H22FNO4S MolecularWeight: 415.477783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)F)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)F)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22FNO4S/c23-19-11-13-21(14-12-19)28-17-20(25)16-24(15-18-7-3-1-4-8-18)29(26,27)22-9-5-2-6-10-22/h1-14,20,25H,15-17H2