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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H28N4O4S2/c1-4-5-6-7-8-9-13-17-21-22-19(28-17)20-18(24)15-11-10-12-16(14-15)29(25,26)23(2)27-3/h10-12,14H,4-9,13H2,1-3H3,(H,20,22,24)