2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-methyl-N-(3-thenyl)acetamide Formula: C16H20BrN3O3S3 MolecularWeight: 478.4473

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H20BrN3O3S3/c1-18(10-13-4-9-24-12-13)15(21)11-19-5-7-20(8-6-19)26(22,23)16-3-2-14(17)25-16/h2-4,9,12H,5-8,10-11H2,1H3