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

Systemtic Name: 4-azanyl-N-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC(COC2=CC=C(C=C2)O)O)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1CCNCC(COC2=CC=C(C=C2)O)O)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H27N3O5S/c24-18-3-11-23(12-4-18)32(29,30)26-19-5-1-17(2-6-19)13-14-25-15-21(28)16-31-22-9-7-20(27)8-10-22/h1-12,21,25-28H,13-16,24H2