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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H26N4O3S/c1-12(2)11-22-14(4)17(13(3)20-22)10-18(23)19-15-6-8-16(9-7-15)21-26(5,24)25/h6-9,12,21H,10-11H2,1-5H3,(H,19,23)