N-[4-[[2-[(2S)-butan-2-yl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(2S)-butan-2-yl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[(1S)-1-methylpropyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[(2S)-butan-2-yl]-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[(2S)-butan-2-yl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(1S)-1-methylpropyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H20N4O3S/c1-4-11(2)19-15(9-10-16-19)18-23(21,22)14-7-5-13(6-8-14)17-12(3)20/h5-11,18H,4H2,1-3H3,(H,17,20)/t11-/m0/s1