N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H25N3O5S2/c1-16-12-17(2)14-19(13-16)27-34(29,30)22-10-4-18(5-11-22)25-24(33)26-23(28)15-32-21-8-6-20(31-3)7-9-21/h4-14,27H,15H2,1-3H3,(H2,25,26,28,33)