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

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-[3-(phenylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-(3-benzoylphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-(3-benzoylphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-(3-benzoylphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(3-benzoylphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C28H25N3O3S MolecularWeight: 483.5814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3S/c1-20-29-26-12-5-6-13-27(26)31(20)19-21-14-16-25(17-15-21)35(33,34)30-24-11-7-10-23(18-24)28(32)22-8-3-2-4-9-22/h2-18,20,29-30H,19H2,1H3