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

Systemtic Name: N-[4-[(2S)-3-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-(4-morpholinosulfonylpiperazin-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-[4-(4-morpholinylsulfonyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-(4-morpholin-4-ylsulfonylpiperazin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-(4-morpholinosulfonylpiperazino)propoxy]phenyl]acetamide Formula: C19H30N4O6S MolecularWeight: 442.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CN2CCN(CC2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C19H30N4O6S/c1-16(24)20-17-2-4-19(5-3-17)29-15-18(25)14-21-6-8-22(9-7-21)30(26,27)23-10-12-28-13-11-23/h2-5,18,25H,6-15H2,1H3,(H,20,24)/t18-/m0/s1