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

Systemtic Name: 4-methyl-N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]phenyl]benzenesulfonamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCN(CC3)CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCN(CC3)CC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C26H29N5O2S/c1-20-11-13-21(14-12-20)34(32,33)28-23-8-4-6-10-25(23)31-17-15-30(16-18-31)19-26-27-22-7-3-5-9-24(22)29(26)2/h3-14,28H,15-19H2,1-2H3