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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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