3-(tert-butylsulfamoyl)-4-chloranyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21ClN4O3S2 MolecularWeight: 416.94594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O3S2/c1-5-6-13-19-20-15(25-13)18-14(22)10-7-8-11(17)12(9-10)26(23,24)21-16(2,3)4/h7-9,21H,5-6H2,1-4H3,(H,18,20,22)