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1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5-(1,2-dithiolan-3-yl)pentan-1-one

1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5-(1,2-dithiolan-3-yl)pentan-1-one

Systemtic Name:1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5-(1,2-dithiolan-3-yl)pentan-1-one
Openeye Name:1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5-(dithiolan-3-yl)pentan-1-one
CAS Name:1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-5-(3-dithiolanyl)-1-pentanone
IUPAC Name:1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5-(dithiolan-3-yl)pentan-1-one
Traditional Name:1-[4-(3-bromophenyl)sulfonylpiperazino]-5-(dithiolan-3-yl)pentan-1-one
Formula: C18H25BrN2O3S3
MolecularWeight: 493.5017
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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC1CCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br


Isomeric SMILES

C1CSSC1CCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br


InChI

InChI=1S/C18H25BrN2O3S3/c19-15-4-3-6-17(14-15)27(23,24)21-11-9-20(10-12-21)18(22)7-2-1-5-16-8-13-25-26-16/h3-4,6,14,16H,1-2,5,7-13H2


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