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

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-16-22-20-9-5-6-10-21(20)24(16)15-17-11-13-19(14-12-17)27(25,26)23-18-7-3-2-4-8-18/h2-14,16,22-23H,15H2,1H3