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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C20H22N4O3S2/c1-13(2)12-18-22-23-20(28-18)21-19(25)15-8-10-16(11-9-15)29(26,27)24-17-7-5-4-6-14(17)3/h4-11,13,24H,12H2,1-3H3,(H,21,23,25)