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

Systemtic Name: 3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[1-(methoxymethyl)propoxy]-5-(4-methylsulfonylphenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-[1-(methoxymethyl)propoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S2/c1-4-15(12-28-2)29-17-9-14(20(25)23-21-24-22-13-31-21)10-18(11-17)30-16-5-7-19(8-6-16)32(3,26)27/h5-11,13,15H,4,12H2,1-3H3,(H,23,24,25)