N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-3-oxidanylidene-1-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-3-oxidanylidene-1-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-3-oxo-1-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methyl-3-oxo-1-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-3-oxo-1-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-3-keto-2-methyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C)C(=O)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C)C(=O)N3C(=CC(=N3)C)C

InChI

InChI=1S/C22H25N3O3S/c1-15-10-12-20(13-11-15)29(27,28)24-21(19-8-6-5-7-9-19)18(4)22(26)25-17(3)14-16(2)23-25/h5-14,18,21,24H,1-4H3