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

Systemtic Name: 4-methyl-3-[(4-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-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-3-[(4-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-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)CC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)CC(C)C)C

InChI

InChI=1S/C21H24N4O3S2/c1-13(2)11-19-23-24-21(29-19)22-20(26)16-8-7-15(4)18(12-16)30(27,28)25-17-9-5-14(3)6-10-17/h5-10,12-13,25H,11H2,1-4H3,(H,22,24,26)