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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-N-(5-methyl-1,2,4-thiadiazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)-N-(5-methyl-1,2,4-thiadiazol-3-yl)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(5-methyl-1,2,4-thiadiazol-3-yl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(5-methyl-1,2,4-thiadiazol-3-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-(5-methyl-1,2,4-thiadiazol-3-yl)benzamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NS1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=NS1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O6S2/c1-12(11-24)28-16-8-14(19(25)22-20-21-13(2)30-23-20)9-17(10-16)29-15-4-6-18(7-5-15)31(3,26)27/h4-10,12,24H,11H2,1-3H3,(H,22,23,25)