2-bromanyl-N-[[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 2-bromo-N-[[4-[4-(4-pyridyl)piperazin-1-yl]phenyl]methyl]benzenesulfonamide CAS Name: 2-bromo-N-[[4-(4-pyridin-4-yl-1-piperazinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 2-bromo-N-[4-[4-(4-pyridyl)piperazino]benzyl]benzenesulfonamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3Br)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3Br)C4=CC=NC=C4

InChI

InChI=1S/C22H23BrN4O2S/c23-21-3-1-2-4-22(21)30(28,29)25-17-18-5-7-19(8-6-18)26-13-15-27(16-14-26)20-9-11-24-12-10-20/h1-12,25H,13-17H2