3-ethanoyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-15(23)17-7-6-10-19(11-17)26(24,25)21(2)13-16-12-20-22(14-16)18-8-4-3-5-9-18/h3-12,14H,13H2,1-2H3