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

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzamide Formula: C17H23ClN4O3S2 MolecularWeight: 430.97252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C17H23ClN4O3S2/c1-5-6-7-14-20-21-16(26-14)19-15(23)11-8-9-12(18)13(10-11)27(24,25)22-17(2,3)4/h8-10,22H,5-7H2,1-4H3,(H,19,21,23)