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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methoxy-2-propyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-methoxy-2-propyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4-methoxy-2-propylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methoxy-2-propylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-methoxy-2-propyl-phenyl)thiophene-2-carboxamide Formula: C19H20ClN3O5S2 MolecularWeight: 469.9622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl

InChI

InChI=1S/C19H20ClN3O5S2/c1-4-5-12-10-13(27-3)6-7-14(12)21-18(24)17-15(8-9-29-17)30(25,26)23-19-16(20)11(2)22-28-19/h6-10,23H,4-5H2,1-3H3,(H,21,24)