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

Systemtic Name: (2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-methyl-butan-1-one Openeye Name: (2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-methyl-butan-1-one CAS Name: (2S)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: (2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-methylbutan-1-one Traditional Name: (2S)-1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-methyl-butan-1-one Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3S/c1-3-12(2)15(19)17-8-10-18(11-9-17)22(20,21)14-6-4-13(16)5-7-14/h4-7,12H,3,8-11H2,1-2H3/t12-/m0/s1