N-[2-oxidanyl-5-[1-oxidanyl-2-[2-(4-phenylphenoxy)ethylamino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-oxidanyl-5-[1-oxidanyl-2-[2-(4-phenylphenoxy)ethylamino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-phenylphenoxy)ethylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-phenylphenoxy)ethylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-phenylphenoxy)ethylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-phenylphenoxy)ethylamino]ethyl]phenyl]methanesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC=C(C=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC=C(C=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C23H26N2O5S/c1-31(28,29)25-21-15-19(9-12-22(21)26)23(27)16-24-13-14-30-20-10-7-18(8-11-20)17-5-3-2-4-6-17/h2-12,15,23-27H,13-14,16H2,1H3