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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(1-ethylpropyl)acetamide Formula: C15H24BrN3O3S2 MolecularWeight: 438.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24BrN3O3S2/c1-3-12(4-2)17-14(20)11-18-7-9-19(10-8-18)24(21,22)15-6-5-13(16)23-15/h5-6,12H,3-4,7-11H2,1-2H3,(H,17,20)