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

Systemtic Name: 4-cyclohexyl-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C19H25N3O3S/c1-14-12-15(2)22(21-14)19(23)13-20-26(24,25)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-12,16,20H,3-7,13H2,1-2H3