N-(2-ethyl-6-methyl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-15-9-7-8-14(2)20(15)22-19(24)12-23-17-11-6-5-10-16(17)21-18(23)13-27(3,25)26/h5-11H,4,12-13H2,1-3H3,(H,22,24)