N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-14-20(15(2)23(22-14)18-9-5-4-6-10-18)13-21-27(25,26)19-11-7-8-17(12-19)16(3)24/h4-12,21H,13H2,1-3H3