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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4,6-diethanoyl-3-oxidanyl-2-propyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4,6-diacetyl-3-hydroxy-2-propyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4,6-diacetyl-3-hydroxy-2-propylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4,6-diacetyl-3-hydroxy-2-propylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4,6-diacetyl-3-hydroxy-2-propyl-phenyl)thiophene-2-carboxamide Formula: C22H22ClN3O7S2 MolecularWeight: 540.00898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1O)C(=O)C)C(=O)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl

Isomeric SMILES

CCCC1=C(C(=CC(=C1O)C(=O)C)C(=O)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl

InChI

InChI=1S/C22H22ClN3O7S2/c1-5-6-13-18(14(11(3)27)9-15(12(4)28)19(13)29)24-21(30)20-16(7-8-34-20)35(31,32)26-22-17(23)10(2)25-33-22/h7-9,26,29H,5-6H2,1-4H3,(H,24,30)