1-[4-[(2R)-3-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[(2R)-3-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(2R)-2-hydroxy-3-(4-morpholinosulfonylpiperazin-1-yl)propoxy]phenyl]propan-1-one CAS Name: 1-[4-[(2R)-2-hydroxy-3-[4-(4-morpholinylsulfonyl)-1-piperazinyl]propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-(4-morpholin-4-ylsulfonylpiperazin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(2R)-2-hydroxy-3-(4-morpholinosulfonylpiperazino)propoxy]phenyl]propan-1-one Formula: C20H31N3O6S MolecularWeight: 441.54164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O6S/c1-2-20(25)17-3-5-19(6-4-17)29-16-18(24)15-21-7-9-22(10-8-21)30(26,27)23-11-13-28-14-12-23/h3-6,18,24H,2,7-16H2,1H3/t18-/m1/s1