2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-[4-(methylthio)phenyl]acetamide Formula: C17H20BrN3O3S3 MolecularWeight: 490.458

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H20BrN3O3S3/c1-25-14-4-2-13(3-5-14)19-16(22)12-20-8-10-21(11-9-20)27(23,24)17-7-6-15(18)26-17/h2-7H,8-12H2,1H3,(H,19,22)