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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(ethylcarbamoyl)acetamide Formula: C13H19BrN4O4S2 MolecularWeight: 439.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H19BrN4O4S2/c1-2-15-13(20)16-11(19)9-17-5-7-18(8-6-17)24(21,22)12-4-3-10(14)23-12/h3-4H,2,5-9H2,1H3,(H2,15,16,19,20)