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

Systemtic Name: N-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]propyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]propyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]propyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]propyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]propyl]phenyl]benzenesulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C24H28N2O5S/c1-18(25-16-22(28)17-31-23-13-11-21(27)12-14-23)15-19-7-9-20(10-8-19)26-32(29,30)24-5-3-2-4-6-24/h2-14,18,22,25-28H,15-17H2,1H3