3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxopiperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-keto-piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H27N5O4S/c1-16-21(17(2)29(26-16)19-10-6-5-7-11-19)22-23(30)25-13-14-28(22)24(31)18-9-8-12-20(15-18)34(32,33)27(3)4/h5-12,15,22H,13-14H2,1-4H3,(H,25,30)