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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3OC

InChI

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