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

Systemtic Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S/c1-12-17(27(24,25)21-18(3,4)5)13(2)22(20-12)11-16(23)19-14-8-7-9-15(10-14)26-6/h7-10,21H,11H2,1-6H3,(H,19,23)