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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S2/c1-3-8-17-21-22-19(27-17)20-18(24)14-9-7-12-16(13-14)28(25,26)23(2)15-10-5-4-6-11-15/h4-7,9-13H,3,8H2,1-2H3,(H,20,22,24)