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

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H26N4O3S2/c1-5-16(6-2)21-24-25-22(30-21)23-20(27)17-10-12-18(13-11-17)31(28,29)26-19-9-7-8-14(3)15(19)4/h7-13,16,26H,5-6H2,1-4H3,(H,23,25,27)