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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

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