4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C28H27N3O2S MolecularWeight: 469.59788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2S/c1-22-29-27-14-8-9-15-28(27)30(22)20-24-16-18-26(19-17-24)34(32,33)31(25-12-6-3-7-13-25)21-23-10-4-2-5-11-23/h2-19,22,29H,20-21H2,1H3