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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-11(9-22-2)16-15(19)8-18-13-7-5-4-6-12(13)17-14(18)10-23(3,20)21/h4-7,11H,8-10H2,1-3H3,(H,16,19)