2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]acetamide Formula: C16H17Br2N3O3S2 MolecularWeight: 523.26248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H17Br2N3O3S2/c17-12-2-1-3-13(10-12)19-15(22)11-20-6-8-21(9-7-20)26(23,24)16-5-4-14(18)25-16/h1-5,10H,6-9,11H2,(H,19,22)