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

Systemtic Name: 4-[butyl(methyl)sulfamoyl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[butyl(methyl)sulfamoyl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[butyl(methyl)sulfamoyl]-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-[butyl(methyl)sulfamoyl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[butyl(methyl)sulfamoyl]-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H24N4O4S3 MolecularWeight: 504.64536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S3/c1-3-4-14-26(2)33(29,30)18-12-10-17(11-13-18)20(28)23-21-24-25-22(32-21)31-15-19(27)16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3,(H,23,24,28)