N-[(2-methoxyphenyl)methyl]-2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(1-methylsulfonyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(1-methylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-mesylbenzimidazol-2-yl)thio]-N-o-anisyl-acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S2/c1-25-16-10-6-3-7-13(16)11-19-17(22)12-26-18-20-14-8-4-5-9-15(14)21(18)27(2,23)24/h3-10H,11-12H2,1-2H3,(H,19,22)