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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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