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

Systemtic Name: N-(2-azanylethyl)-2-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-N-phenyl-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-2-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-benzenesulfonamide CAS Name: N-(2-aminoethyl)-2-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenylbenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-2-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenylbenzenesulfonamide Traditional Name: N-(2-aminoethyl)-2-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN)S(=O)(=O)C2=CC=CC=C2CC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCN)S(=O)(=O)C2=CC=CC=C2CC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H26N2O5S/c24-14-15-25(19-7-2-1-3-8-19)31(28,29)23-9-5-4-6-18(23)16-21(27)17-30-22-12-10-20(26)11-13-22/h1-13,21,26-27H,14-17,24H2