4-butoxy-N-[4-[3-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-[4-[3-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[4-[3-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-butoxy-N-[4-[3-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]-1-azetidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[4-[3-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[4-[3-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide Formula: C28H35N3O6S MolecularWeight: 541.659

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CC(C3)NCC(COC4=CC=C(C=C4)O)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CC(C3)NCC(COC4=CC=C(C=C4)O)O

InChI

InChI=1S/C28H35N3O6S/c1-2-3-16-36-26-12-14-28(15-13-26)38(34,35)30-21-4-6-23(7-5-21)31-18-22(19-31)29-17-25(33)20-37-27-10-8-24(32)9-11-27/h4-15,22,25,29-30,32-33H,2-3,16-20H2,1H3