N-[4-[(2R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[(2R)-2-hydroxy-3-[4-(4-hydroxyphenyl)-1-piperazinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-[4-(4-hydroxyphenyl)piperazino]propoxy]phenyl]methanesulfonamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OC[C@@H](CN2CCN(CC2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H27N3O5S/c1-29(26,27)21-16-2-8-20(9-3-16)28-15-19(25)14-22-10-12-23(13-11-22)17-4-6-18(24)7-5-17/h2-9,19,21,24-25H,10-15H2,1H3/t19-/m1/s1