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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-veratryl-benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-17-26-21-6-4-5-7-22(21)27(17)16-18-8-11-20(12-9-18)32(28,29)25-15-19-10-13-23(30-2)24(14-19)31-3/h4-14,17,25-26H,15-16H2,1-3H3