4-[[5-[5-(2-hydroxyethyl)-2-methoxy-phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide

Systemtic Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxy-phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Openeye Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxy-phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide CAS Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxyphenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxyphenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide Traditional Name: 4-[[5-[5-(2-hydroxyethyl)-2-methoxy-phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=C(C=CC(=C3)CCO)OC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=C(C=CC(=C3)CCO)OC

InChI

InChI=1S/C22H25N3O6S2/c1-3-11-23-20(27)17-7-4-16(5-8-17)14-33(28,29)22-25-24-21(32-22)31-19-13-15(10-12-26)6-9-18(19)30-2/h4-9,13,26H,3,10-12,14H2,1-2H3,(H,23,27)