N-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethoxy]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethoxy]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenyl]benzenesulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCCNCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCCNCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H26N2O6S/c26-19-8-12-22(13-9-19)31-17-20(27)16-24-14-15-30-21-10-6-18(7-11-21)25-32(28,29)23-4-2-1-3-5-23/h1-13,20,24-27H,14-17H2