2-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)S(=O)(=O)CCN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)S(=O)(=O)CCN2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H25N3O3S/c1-16-12-17(2)14-18(13-16)26-10-8-22(3)27(24,25)11-9-23-15-21-19-6-4-5-7-20(19)23/h4-7,12-15H,8-11H2,1-3H3