N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H25N3O4S2/c1-5-27-16-10-6-15(7-11-16)23-29(25,26)17-12-8-14(9-13-17)21-19(28)22-18(24)20(2,3)4/h6-13,23H,5H2,1-4H3,(H2,21,22,24,28)