N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: N-[2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]phenyl]benzenesulfonamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C4=CC=CC=C4NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C4=CC=CC=C4NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2S/c1-28-23-13-7-5-11-21(23)26-25(28)19-29-15-17-30(18-16-29)24-14-8-6-12-22(24)27-33(31,32)20-9-3-2-4-10-20/h2-14,27H,15-19H2,1H3