4-ethanoyl-N-(1-pyrazol-1-ylpropan-2-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1-pyrazol-1-ylpropan-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[1-(1-pyrazolyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-pyrazol-1-ylpropan-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H17N3O3S/c1-11(10-17-9-3-8-15-17)16-21(19,20)14-6-4-13(5-7-14)12(2)18/h3-9,11,16H,10H2,1-2H3