2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-(1-methylbutyl)acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CS(=O)(=O)C

Isomeric SMILES

CCCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CS(=O)(=O)C

InChI

InChI=1S/C16H23N3O3S/c1-4-7-12(2)17-16(20)10-19-14-9-6-5-8-13(14)18-15(19)11-23(3,21)22/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,17,20)