4-methyl-N-[2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(1-pentyl-2-benzimidazolyl)amino]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(1-amylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C26H30N4O2S MolecularWeight: 462.607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H30N4O2S/c1-3-4-9-18-30-25-13-8-7-12-24(25)28-26(30)27-19-21-10-5-6-11-23(21)29-33(31,32)22-16-14-20(2)15-17-22/h5-8,10-17,29H,3-4,9,18-19H2,1-2H3,(H,27,28)