2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H25ClN4O3S2 MolecularWeight: 444.9991

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C18H25ClN4O3S2/c1-5-6-7-8-16-21-22-18(27-16)20-17(24)14-11-13(9-10-15(14)19)28(25,26)23(4)12(2)3/h9-12H,5-8H2,1-4H3,(H,20,22,24)