3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4,6-diethanoyl-3-oxidanyl-2-propyl-phenyl)-5-methyl-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)-5-methyl-thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4,6-diacetyl-3-hydroxy-2-propyl-phenyl)-5-methyl-thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4,6-diacetyl-3-hydroxy-2-propylphenyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4,6-diacetyl-3-hydroxy-2-propylphenyl)-5-methylthiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4,6-diacetyl-3-hydroxy-2-propyl-phenyl)-5-methyl-thiophene-2-carboxamide Formula: C23H24ClN3O7S2 MolecularWeight: 554.03556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1O)C(=O)C)C(=O)C)NC(=O)C2=C(C=C(S2)C)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=C(S2)C)S(=O)(=O)NC3=C(C(=NO3)C)Cl

InChI

InChI=1S/C23H24ClN3O7S2/c1-6-7-14-19(15(12(4)28)9-16(13(5)29)20(14)30)25-22(31)21-17(8-10(2)35-21)36(32,33)27-23-18(24)11(3)26-34-23/h8-9,27,30H,6-7H2,1-5H3,(H,25,31)