N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)S(=O)(=O)NC

InChI

InChI=1S/C16H22N4O3S/c1-10-6-7-13(8-15(10)24(22,23)17-4)18-16(21)9-14-11(2)19-20(5)12(14)3/h6-8,17H,9H2,1-5H3,(H,18,21)