N-[4-[(2S)-2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2S)-2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-[4-(2-pyridyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[(2S)-2-hydroxy-3-[4-(2-pyridinyl)-1-piperazinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-[4-(2-pyridyl)piperazino]propoxy]phenyl]methanesulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=N3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OC[C@H](CN2CCN(CC2)C3=CC=CC=N3)O

InChI

InChI=1S/C19H26N4O4S/c1-28(25,26)21-16-5-7-18(8-6-16)27-15-17(24)14-22-10-12-23(13-11-22)19-4-2-3-9-20-19/h2-9,17,21,24H,10-15H2,1H3/t17-/m0/s1