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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H26N4O5S2 MolecularWeight: 442.55284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5S2/c1-4-5-16-20-21-18(28-16)19-17(23)14-6-8-15(9-7-14)29(24,25)22(10-12-26-2)11-13-27-3/h6-9H,4-5,10-13H2,1-3H3,(H,19,21,23)