N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-4-isobutyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CNS(=O)(=O)C2=CC=C(C=C2)CC(C)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CNS(=O)(=O)C2=CC=C(C=C2)CC(C)C)C

InChI

InChI=1S/C17H23N3O3S/c1-12(2)9-15-5-7-16(8-6-15)24(22,23)18-11-17(21)20-14(4)10-13(3)19-20/h5-8,10,12,18H,9,11H2,1-4H3