4-[2-(methylsulfonylamino)ethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C13H16N4O3S2/c1-9-16-17-13(21-9)15-12(18)11-5-3-10(4-6-11)7-8-14-22(2,19)20/h3-6,14H,7-8H2,1-2H3,(H,15,17,18)