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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-5-cyclopropyl-N-(2-ethanoyl-4,6-dimethyl-phenyl)thiophene-2-carboxamide Openeye Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-5-cyclopropyl-thiophene-2-carboxamide CAS Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-5-cyclopropyl-2-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-5-cyclopropylthiophene-2-carboxamide Traditional Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-5-cyclopropyl-thiophene-2-carboxamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=C(C=C(S2)C3CC3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=C(C=C(S2)C3CC3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

InChI

InChI=1S/C22H22ClN3O5S2/c1-10-7-11(2)19(15(8-10)13(4)27)24-21(28)20-17(9-16(32-20)14-5-6-14)33(29,30)26-22-18(23)12(3)25-31-22/h7-9,14,26H,5-6H2,1-4H3,(H,24,28)