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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-propanoyl-phenyl)-4-methyl-thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-propanoyl-phenyl)-4-methyl-thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-[2,4-dimethyl-6-(1-oxopropyl)phenyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-propanoylphenyl)-4-methylthiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-propionyl-phenyl)-4-methyl-thiophene-2-carboxamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC(=C1NC(=O)C2=C(C(=CS2)C)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C)C

Isomeric SMILES

CCC(=O)C1=CC(=CC(=C1NC(=O)C2=C(C(=CS2)C)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C)C

InChI

InChI=1S/C21H22ClN3O5S2/c1-6-15(26)14-8-10(2)7-11(3)17(14)23-20(27)18-19(12(4)9-31-18)32(28,29)25-21-16(22)13(5)24-30-21/h7-9,25H,6H2,1-5H3,(H,23,27)