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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O3S2/c1-3-4-8-18-22-23-20(28-18)21-19(25)15-6-5-7-17(13-15)29(26,27)24-16-11-9-14(2)10-12-16/h5-7,9-13,24H,3-4,8H2,1-2H3,(H,21,23,25)