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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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