1-bromanyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]methanesulfonamide

Systemtic Name: 1-bromanyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]methanesulfonamide Openeye Name: 1-bromo-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-bromo-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-bromo-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]methanesulfonamide Traditional Name: 1-bromo-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]methanesulfonamide Formula: C12H20BrN3O2S2 MolecularWeight: 382.3401

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)CBr)C2=CSC=C2

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)CBr)C2=CSC=C2

InChI

InChI=1S/C12H20BrN3O2S2/c1-15-3-5-16(6-4-15)12(11-2-7-19-9-11)8-14-20(17,18)10-13/h2,7,9,12,14H,3-6,8,10H2,1H3