N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-16-8-10-17(11-9-16)28-13-12-23(2)21(25)14-24-19-7-5-4-6-18(19)22-20(24)15-29(3,26)27/h4-11H,12-15H2,1-3H3