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

Systemtic Name: 4-methyl-N-[2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[[(1-isopropylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(1-propan-2-yl-2-benzimidazolyl)amino]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(1-isopropylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=NC4=CC=CC=C4N3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=NC4=CC=CC=C4N3C(C)C

InChI

InChI=1S/C24H26N4O2S/c1-17(2)28-23-11-7-6-10-22(23)26-24(28)25-16-19-8-4-5-9-21(19)27-31(29,30)20-14-12-18(3)13-15-20/h4-15,17,27H,16H2,1-3H3,(H,25,26)