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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-15-21(16(2)24(22-15)19-8-6-5-7-9-19)14-23(4)28(26,27)20-12-10-18(11-13-20)17(3)25/h5-13H,14H2,1-4H3