4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-16-25-20-7-5-6-8-21(20)27(16)15-17-9-11-19(12-10-17)33(28,29)26-18-13-22(30-2)24(32-4)23(14-18)31-3/h5-14,16,25-26H,15H2,1-4H3