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

Systemtic Name: N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-17-23-21-10-6-7-11-22(21)25(17)16-18-12-14-20(15-13-18)28(26,27)24(2)19-8-4-3-5-9-19/h3-15,17,23H,16H2,1-2H3