N-[2-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl-methylsulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl-methylsulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-methyl-sulfamoyl]-4-methyl-phenyl]acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCN(C)S(=O)(=O)C2=C(C=CC(=C2)C)NC(=O)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCN(C)S(=O)(=O)C2=C(C=CC(=C2)C)NC(=O)C)C

InChI

InChI=1S/C19H28N4O3S/c1-7-23-15(4)17(14(3)21-23)10-11-22(6)27(25,26)19-12-13(2)8-9-18(19)20-16(5)24/h8-9,12H,7,10-11H2,1-6H3,(H,20,24)