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

Systemtic Name: 4-ethanoyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide CAS Name: 4-acetyl-N-[3-(1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCCCN2C=CC=N2

Isomeric SMILES

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

InChI

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