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

Systemtic Name: N-[5-[(3,5-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-[(3,5-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[5-[(3,5-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[5-[(3,5-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[5-[(3,5-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S2/c1-5-24(16-10-13(2)9-14(3)11-16)30(26,27)20-23-22-19(29-20)21-18(25)15-7-6-8-17(12-15)28-4/h6-12H,5H2,1-4H3,(H,21,22,25)