(2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: (2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: (2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one CAS Name: (2S)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: (2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenylbutan-1-one Traditional Name: (2S)-1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-phenyl-butan-1-one Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-2-19(16-6-4-3-5-7-16)20(24)22-12-14-23(15-13-22)27(25,26)18-10-8-17(21)9-11-18/h3-11,19H,2,12-15H2,1H3/t19-/m0/s1