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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(isobutylcarbamoyl)acetamide Formula: C15H23BrN4O4S2 MolecularWeight: 467.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN4O4S2/c1-11(2)9-17-15(22)18-13(21)10-19-5-7-20(8-6-19)26(23,24)14-4-3-12(16)25-14/h3-4,11H,5-10H2,1-2H3,(H2,17,18,21,22)