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

Systemtic Name: 4-[[5-(3-acetamidophenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Openeye Name: 4-[[5-(3-acetamidophenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide CAS Name: 4-[[5-(3-acetamidophenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[[5-(3-acetamidophenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide Traditional Name: 4-[[5-(3-acetamidophenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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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=CC=CC(=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S2/c1-3-11-22-19(27)16-9-7-15(8-10-16)13-32(28,29)21-25-24-20(31-21)30-18-6-4-5-17(12-18)23-14(2)26/h4-10,12H,3,11,13H2,1-2H3,(H,22,27)(H,23,26)