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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S2/c1-4-18-22-23-20(28-18)21-19(25)15-12-11-14(3)17(13-15)29(26,27)24(5-2)16-9-7-6-8-10-16/h6-13H,4-5H2,1-3H3,(H,21,23,25)