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

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]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)NCC4=CC=CC=C4

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-17-24-21-9-5-6-10-22(21)25(17)16-19-11-13-20(14-12-19)28(26,27)23-15-18-7-3-2-4-8-18/h2-14,17,23-24H,15-16H2,1H3