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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-(4-methylsulfonylphenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-(4-mesylphenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN=CS3

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN=CS3

InChI

InChI=1S/C19H19N3O5S2/c1-12(2)26-15-8-13(18(23)21-19-22-20-11-28-19)9-16(10-15)27-14-4-6-17(7-5-14)29(3,24)25/h4-12H,1-3H3,(H,21,22,23)