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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-cyclopropylcarbonyl-4,6-dimethyl-phenyl)-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-[2-(cyclopropanecarbonyl)-4,6-dimethyl-phenyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-[2-[cyclopropyl(oxo)methyl]-4,6-dimethylphenyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-[2-(cyclopropanecarbonyl)-4,6-dimethylphenyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-[2-(cyclopropanecarbonyl)-4,6-dimethyl-phenyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C2CC2)NC(=O)C3=C(C(=C(S3)C)C)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C2CC2)NC(=O)C3=C(C(=C(S3)C)C)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

InChI

InChI=1S/C23H24ClN3O5S2/c1-10-8-11(2)18(16(9-10)19(28)15-6-7-15)25-22(29)20-21(12(3)14(5)33-20)34(30,31)27-23-17(24)13(4)26-32-23/h8-9,15,27H,6-7H2,1-5H3,(H,25,29)