3-ethanoyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide CAS Name: 3-acetyl-N-[3-(1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCN2C=CC=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C14H17N3O3S/c1-12(18)13-5-2-6-14(11-13)21(19,20)16-8-4-10-17-9-3-7-15-17/h2-3,5-7,9,11,16H,4,8,10H2,1H3