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

Systemtic Name: N-(3-methoxy-1,2,4-thiadiazol-5-yl)-3-(4-methylsulfonylphenoxy)-5-(2-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(1-hydroxy-1-methyl-ethoxy)-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-(2-hydroxypropan-2-yloxy)-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: 3-(2-hydroxypropan-2-yloxy)-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-(1-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-(3-methoxy-1,2,4-thiadiazol-5-yl)benzamide Formula: C20H21N3O7S2 MolecularWeight: 479.52664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(O)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC(=NS3)OC

Isomeric SMILES

CC(C)(O)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC(=NS3)OC

InChI

InChI=1S/C20H21N3O7S2/c1-20(2,25)30-15-10-12(17(24)21-19-22-18(28-3)23-31-19)9-14(11-15)29-13-5-7-16(8-6-13)32(4,26)27/h5-11,25H,1-4H3,(H,21,22,23,24)