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

Systemtic Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylsulfamoyl]phenyl]acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S/c1-5-21-13(3)17(12(2)20-21)10-11-18-25(23,24)16-8-6-15(7-9-16)19-14(4)22/h6-9,18H,5,10-11H2,1-4H3,(H,19,22)