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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O4S2/c1-3-7-17-21-22-19(28-17)20-18(24)13-8-6-9-14(12-13)29(25,26)23-15-10-4-5-11-16(15)27-2/h4-6,8-12,23H,3,7H2,1-2H3,(H,20,22,24)