N-(2-hydroxyethyl)-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]acetamide Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CS(=O)(=O)CC(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CS(=O)(=O)CC(=O)NCCO

InChI

InChI=1S/C14H17N3O6S/c1-22-11-4-2-10(3-5-11)14-16-12(17-23-14)8-24(20,21)9-13(19)15-6-7-18/h2-5,18H,6-9H2,1H3,(H,15,19)