4-ethanoyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-15(23)17-7-9-19(10-8-17)26(24,25)21-12-11-16-13-20-22(14-16)18-5-3-2-4-6-18/h2-10,13-14,21H,11-12H2,1H3