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

Systemtic Name: N-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]phenyl]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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