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

Systemtic Name: 4-bromanyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C17H22BrN3O2S2 MolecularWeight: 444.40948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CSC=C3

InChI

InChI=1S/C17H22BrN3O2S2/c1-20-7-9-21(10-8-20)17(14-6-11-24-13-14)12-19-25(22,23)16-4-2-15(18)3-5-16/h2-6,11,13,17,19H,7-10,12H2,1H3