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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-16-24-20-6-4-5-7-21(20)26(16)15-17-8-11-19(12-9-17)31(27,28)25-18-10-13-22(29-2)23(14-18)30-3/h4-14,16,24-25H,15H2,1-3H3