N-[1-methyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-methyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-methyl-2-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-methyl-2-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-methyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-methyl-2-[2-[4-(2-pyridyl)piperazino]ethyl]benzimidazol-5-yl]benzenesulfonamide Formula: C25H28N6O2S MolecularWeight: 476.59382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCN4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H28N6O2S/c1-29-23-11-10-20(28-34(32,33)21-7-3-2-4-8-21)19-22(23)27-25(29)12-14-30-15-17-31(18-16-30)24-9-5-6-13-26-24/h2-11,13,19,28H,12,14-18H2,1H3