N-[4-[(5-tert-butyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-tert-butyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-tert-butyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-tert-butyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-tert-butyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-tert-butyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C15H20N4O3S/c1-10(20)16-11-5-7-12(8-6-11)23(21,22)19-14-9-13(17-18-14)15(2,3)4/h5-9H,1-4H3,(H,16,20)(H2,17,18,19)