N-[4-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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