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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c1-17-25-22-5-3-4-6-23(22)27(17)16-19-9-13-21(14-10-19)30(28,29)26(2)15-18-7-11-20(24)12-8-18/h3-14,17,25H,15-16H2,1-2H3