N-[4-[(2S)-2-oxidanyl-3-(4-piperidin-1-ylsulfonylpiperazin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-oxidanyl-3-(4-piperidin-1-ylsulfonylpiperazin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-[4-(1-piperidylsulfonyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-[4-(1-piperidinylsulfonyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-(4-piperidin-1-ylsulfonylpiperazin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-(4-piperidinosulfonylpiperazino)propoxy]phenyl]acetamide Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)N3CCCCC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CN2CCN(CC2)S(=O)(=O)N3CCCCC3)O

InChI

InChI=1S/C20H32N4O5S/c1-17(25)21-18-5-7-20(8-6-18)29-16-19(26)15-22-11-13-24(14-12-22)30(27,28)23-9-3-2-4-10-23/h5-8,19,26H,2-4,9-16H2,1H3,(H,21,25)/t19-/m0/s1