N-(azetidin-3-yl)-4-butoxy-N-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]benzenesulfonamide

Systemtic Name: N-(azetidin-3-yl)-4-butoxy-N-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]benzenesulfonamide Openeye Name: N-(azetidin-3-yl)-4-butoxy-N-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]benzenesulfonamide CAS Name: N-(3-azetidinyl)-4-butoxy-N-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]benzenesulfonamide IUPAC Name: N-(azetidin-3-yl)-4-butoxy-N-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]benzenesulfonamide Traditional Name: N-(azetidin-3-yl)-4-butoxy-N-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]benzenesulfonamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)O)O)C3CNC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)O)O)C3CNC3

InChI

InChI=1S/C22H30N2O6S/c1-2-3-12-29-20-8-10-22(11-9-20)31(27,28)24(17-13-23-14-17)15-19(26)16-30-21-6-4-18(25)5-7-21/h4-11,17,19,23,25-26H,2-3,12-16H2,1H3