N-[4-[(2S)-3-[2-(2-hydroxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2S)-3-[2-(2-hydroxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-[2-(2-hydroxyphenyl)ethylamino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[(2S)-2-hydroxy-3-[2-(2-hydroxyphenyl)ethylamino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-[2-(2-hydroxyphenyl)ethylamino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-[2-(2-hydroxyphenyl)ethylamino]propoxy]phenyl]methanesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCC2=CC=CC=C2O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OC[C@H](CNCCC2=CC=CC=C2O)O

InChI

InChI=1S/C18H24N2O5S/c1-26(23,24)20-15-6-8-17(9-7-15)25-13-16(21)12-19-11-10-14-4-2-3-5-18(14)22/h2-9,16,19-22H,10-13H2,1H3/t16-/m0/s1