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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC(=C1)C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC(=CC(=C1)C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O3S2/c1-5-24(17-11-14(3)10-15(4)12-17)29(26,27)20-23-22-19(28-20)21-18(25)16-8-6-13(2)7-9-16/h6-12H,5H2,1-4H3,(H,21,22,25)