2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N,N-diisopropyl-acetamide Formula: C16H26BrN3O3S2 MolecularWeight: 452.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26BrN3O3S2/c1-12(2)20(13(3)4)15(21)11-18-7-9-19(10-8-18)25(22,23)16-6-5-14(17)24-16/h5-6,12-13H,7-11H2,1-4H3