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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-pyrrolidin-3-yl-N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-pyrrolidin-3-yl-N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(3-pyrrolidinyl)-N-(2,4,6-trimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-pyrrolidin-3-yl-N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-mesityl-N-pyrrolidin-3-yl-thiophene-2-carboxamide Formula: C22H25ClN4O4S2 MolecularWeight: 509.0413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C2CCNC2)C(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C2CCNC2)C(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

InChI

InChI=1S/C22H25ClN4O4S2/c1-12-9-13(2)19(14(3)10-12)27(16-5-7-24-11-16)22(28)20-17(6-8-32-20)33(29,30)26-21-18(23)15(4)25-31-21/h6,8-10,16,24,26H,5,7,11H2,1-4H3