N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H27ClN4O4S/c1-5-27(6-2)33(30,31)23-16(3)26-28(17(23)4)15-22(29)25-20-14-18(24)12-13-21(20)32-19-10-8-7-9-11-19/h7-14H,5-6,15H2,1-4H3,(H,25,29)