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

Systemtic Name: N-(2-hydroxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)thiophen-2-yl]methylsulfonyl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)-2-thienyl]methylsulfonyl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)-2-thiophenyl]methylsulfonyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)thiophen-2-yl]methylsulfonyl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[[5-(3,4,5-trimethoxyphenyl)-2-thienyl]methylsulfonyl]acetamide Formula: C18H23NO7S2 MolecularWeight: 429.50772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC=C(S2)CS(=O)(=O)CC(=O)NCCO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC=C(S2)CS(=O)(=O)CC(=O)NCCO

InChI

InChI=1S/C18H23NO7S2/c1-24-14-8-12(9-15(25-2)18(14)26-3)16-5-4-13(27-16)10-28(22,23)11-17(21)19-6-7-20/h4-5,8-9,20H,6-7,10-11H2,1-3H3,(H,19,21)