1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-phenylsulfanyl-propan-1-one

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-phenylsulfanyl-propan-1-one Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-phenylsulfanyl-propan-1-one CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(phenylthio)-1-propanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-phenylsulfanylpropan-1-one Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-(phenylthio)propan-1-one Formula: C17H19BrN2O3S3 MolecularWeight: 475.44336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br)SC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br)SC3=CC=CC=C3

InChI

InChI=1S/C17H19BrN2O3S3/c1-13(24-14-5-3-2-4-6-14)17(21)19-9-11-20(12-10-19)26(22,23)16-8-7-15(18)25-16/h2-8,13H,9-12H2,1H3