N-(2-hydroxyethyl)-2-[[6-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methylsulfonyl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[[6-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methylsulfonyl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[[6-(3,4,5-trimethoxyphenyl)-3-pyridyl]methylsulfonyl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[[6-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methylsulfonyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[[6-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methylsulfonyl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[[6-(3,4,5-trimethoxyphenyl)-3-pyridyl]methylsulfonyl]acetamide Formula: C19H24N2O7S MolecularWeight: 424.46806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC=C(C=C2)CS(=O)(=O)CC(=O)NCCO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC=C(C=C2)CS(=O)(=O)CC(=O)NCCO

InChI

InChI=1S/C19H24N2O7S/c1-26-16-8-14(9-17(27-2)19(16)28-3)15-5-4-13(10-21-15)11-29(24,25)12-18(23)20-6-7-22/h4-5,8-10,22H,6-7,11-12H2,1-3H3,(H,20,23)