(2R)-2-(4-chlorophenyl)sulfanyl-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-(4-benzoylpiperazin-1-yl)-2-(4-chlorophenyl)sulfanyl-propan-1-one CAS Name: (2R)-1-(4-benzoyl-1-piperazinyl)-2-[(4-chlorophenyl)thio]-1-propanone IUPAC Name: (2R)-1-(4-benzoylpiperazin-1-yl)-2-(4-chlorophenyl)sulfanylpropan-1-one Traditional Name: (2R)-1-(4-benzoylpiperazino)-2-[(4-chlorophenyl)thio]propan-1-one Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-15(26-18-9-7-17(21)8-10-18)19(24)22-11-13-23(14-12-22)20(25)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3/t15-/m1/s1