(2R)-2-(4-methylphenyl)sulfanyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(4-methylphenyl)sulfanyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(p-tolylsulfanyl)-1-[4-(2-thienylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-[(4-methylphenyl)thio]-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(4-methylphenyl)sulfanyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(p-tolylthio)-1-[4-(2-thienylsulfonyl)piperazino]propan-1-one Formula: C18H22N2O3S3 MolecularWeight: 410.57388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O3S3/c1-14-5-7-16(8-6-14)25-15(2)18(21)19-9-11-20(12-10-19)26(22,23)17-4-3-13-24-17/h3-8,13,15H,9-12H2,1-2H3/t15-/m1/s1