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

Systemtic Name: N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-18-24-22-10-6-7-11-23(22)26(18)17-20-12-14-21(15-13-20)29(27,28)25(2)16-19-8-4-3-5-9-19/h3-15,18,24H,16-17H2,1-2H3