N-(2,6-dimethylphenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-N-[1-(3,5-dimethylpyrazol-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2,6-dimethylphenyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-N-[1-(3,5-dimethylpyrazol-1-yl)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)(C=O)N2C(=CC(=N2)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C)(C=O)N2C(=CC(=N2)C)C)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-12-8-7-9-13(2)16(12)20(24(6,22)23)17(5,11-21)19-15(4)10-14(3)18-19/h7-11H,1-6H3