N-[2-(3-bromanylpiperazin-1-yl)-2-(4-ethylphenyl)ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(3-bromanylpiperazin-1-yl)-2-(4-ethylphenyl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-bromopiperazin-1-yl)-2-(4-ethylphenyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(3-bromo-1-piperazinyl)-2-(4-ethylphenyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-bromopiperazin-1-yl)-2-(4-ethylphenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-bromopiperazino)-2-(4-ethylphenyl)ethyl]propane-2-sulfonamide Formula: C17H28BrN3O2S MolecularWeight: 418.39212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)Br

InChI

InChI=1S/C17H28BrN3O2S/c1-4-14-5-7-15(8-6-14)16(11-20-24(22,23)13(2)3)21-10-9-19-17(18)12-21/h5-8,13,16-17,19-20H,4,9-12H2,1-3H3