N-(azetidin-3-yl)-4-butoxy-N-[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]benzenesulfonamide

Systemtic Name: N-(azetidin-3-yl)-4-butoxy-N-[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]benzenesulfonamide Openeye Name: N-(azetidin-3-yl)-4-butoxy-N-[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]benzenesulfonamide CAS Name: N-(3-azetidinyl)-4-butoxy-N-[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]benzenesulfonamide IUPAC Name: N-(azetidin-3-yl)-4-butoxy-N-[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]benzenesulfonamide Traditional Name: N-(azetidin-3-yl)-4-butoxy-N-[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]benzenesulfonamide Formula: C22H31N3O7S2 MolecularWeight: 513.62744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O7S2/c1-3-4-11-32-18-6-8-19(9-7-18)34(30,31)25(17-13-23-14-17)15-22(27)16-5-10-21(26)20(12-16)24-33(2,28)29/h5-10,12,17,22-24,26-27H,3-4,11,13-15H2,1-2H3