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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4S/c1-11-16(25(22,23)19(3)4)12(2)20(18-11)10-15(21)17-13-7-6-8-14(9-13)24-5/h6-9H,10H2,1-5H3,(H,17,21)