4-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-methyl-2-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-methyl-2-[2-[4-(p-tolyl)piperazino]ethyl]benzimidazol-5-yl]benzenesulfonamide Formula: C28H33N5O2S MolecularWeight: 503.65892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=NC4=C(N3C)C=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=NC4=C(N3C)C=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H33N5O2S/c1-21-4-9-24(10-5-21)33-18-16-32(17-19-33)15-14-28-29-26-20-23(8-13-27(26)31(28)3)30-36(34,35)25-11-6-22(2)7-12-25/h4-13,20,30H,14-19H2,1-3H3