N-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-N-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-N-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NOC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O7S/c1-12(11-24)28-16-8-14(19(25)22-20-21-13(2)23-30-20)9-17(10-16)29-15-4-6-18(7-5-15)31(3,26)27/h4-10,12,24H,11H2,1-3H3,(H,21,22,23,25)