3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-cyclopropylcarbonyl-4,6-dimethyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-cyclopropylcarbonyl-4,6-dimethyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-[2-(cyclopropanecarbonyl)-4,6-dimethyl-phenyl]thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-[2-[cyclopropyl(oxo)methyl]-4,6-dimethylphenyl]-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-[2-(cyclopropanecarbonyl)-4,6-dimethylphenyl]thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-[2-(cyclopropanecarbonyl)-4,6-dimethyl-phenyl]thiophene-2-carboxamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C2CC2)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C2CC2)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

InChI

InChI=1S/C21H20ClN3O5S2/c1-10-8-11(2)17(14(9-10)18(26)13-4-5-13)23-20(27)19-15(6-7-31-19)32(28,29)25-21-16(22)12(3)24-30-21/h6-9,13,25H,4-5H2,1-3H3,(H,23,27)