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(2R)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-pentan-1-one

(2R)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-pentan-1-one

Systemtic Name:(2R)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-pentan-1-one
Openeye Name:(2R)-2-phenyl-1-[4-(p-tolylsulfonyl)piperazin-1-yl]pentan-1-one
CAS Name:(2R)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-phenyl-1-pentanone
IUPAC Name:(2R)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenylpentan-1-one
Traditional Name:(2R)-2-phenyl-1-(4-tosylpiperazino)pentan-1-one
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C22H28N2O3S/c1-3-7-21(19-8-5-4-6-9-19)22(25)23-14-16-24(17-15-23)28(26,27)20-12-10-18(2)11-13-20/h4-6,8-13,21H,3,7,14-17H2,1-2H3/t21-/m1/s1


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