N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)NC(=O)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)NC(=O)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N5O4S/c1-11-17(27(25,26)21(4)5)12(2)22(20-11)10-16(24)19-15-8-6-7-14(9-15)18-13(3)23/h6-9H,10H2,1-5H3,(H,18,23)(H,19,24)