2-[2-[2-(4-methoxyphenyl)sulfonylethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)sulfonylethyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[2-(4-methoxyphenyl)sulfonylethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[2-(4-methoxyphenyl)sulfonylethyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[2-(4-methoxyphenyl)sulfonylethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[2-(4-methoxyphenyl)sulfonylethyl]benzimidazol-1-yl]acetate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-25-13-6-8-14(9-7-13)26(23,24)11-10-17-19-15-4-2-3-5-16(15)20(17)12-18(21)22/h2-9H,10-12H2,1H3,(H,21,22)/p-1