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

Systemtic Name: 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[ethyl(phenyl)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-[ethyl(phenyl)sulfamoyl]benzamide Formula: C22H25ClN4O3S2 MolecularWeight: 493.0419

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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(CC)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClN4O3S2/c1-3-5-7-12-20-25-26-22(31-20)24-21(28)18-15-17(13-14-19(18)23)32(29,30)27(4-2)16-10-8-6-9-11-16/h6,8-11,13-15H,3-5,7,12H2,1-2H3,(H,24,26,28)