2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-homoveratryl-N-methyl-ethanesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O4S/c1-22(11-10-16-8-9-19(26-2)20(14-16)27-3)28(24,25)13-12-23-15-21-17-6-4-5-7-18(17)23/h4-9,14-15H,10-13H2,1-3H3