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

Systemtic Name: N-(2-azanylethyl)-4-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-4-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide CAS Name: N-(2-aminoethyl)-4-[3-(4-fluorophenoxy)-2-hydroxypropyl]-N-phenylbenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-4-[3-(4-fluorophenoxy)-2-hydroxypropyl]-N-phenylbenzenesulfonamide Traditional Name: N-(2-aminoethyl)-4-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN2O4S/c24-19-8-10-22(11-9-19)30-17-21(27)16-18-6-12-23(13-7-18)31(28,29)26(15-14-25)20-4-2-1-3-5-20/h1-13,21,27H,14-17,25H2