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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(3-cyclopropyloxy-2,4,6-trimethyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-[3-(cyclopropoxy)-2,4,6-trimethyl-phenyl]thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(3-cyclopropyloxy-2,4,6-trimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(3-cyclopropyloxy-2,4,6-trimethylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-[3-(cyclopropoxy)-2,4,6-trimethyl-phenyl]thiophene-2-carboxamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C)OC4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C)OC4CC4)C

InChI

InChI=1S/C21H22ClN3O5S2/c1-10-9-11(2)18(29-14-5-6-14)12(3)17(10)23-20(26)19-15(7-8-31-19)32(27,28)25-21-16(22)13(4)24-30-21/h7-9,14,25H,5-6H2,1-4H3,(H,23,26)