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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,3-dimethyl-4-propanoyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,3-dimethyl-4-propanoyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-[2,3-dimethyl-4-(1-oxopropyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,3-dimethyl-4-propanoylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,3-dimethyl-4-propionyl-phenyl)thiophene-2-carboxamide Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O5S2/c1-5-15(25)13-6-7-14(11(3)10(13)2)22-19(26)18-16(8-9-30-18)31(27,28)24-20-17(21)12(4)23-29-20/h6-9,24H,5H2,1-4H3,(H,22,26)