3-[4-(2-cyano-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl)-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-cyano-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl)-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-[2-cyano-3-oxo-3-(1-piperidyl)prop-1-enyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[4-[2-cyano-3-oxo-3-(1-piperidinyl)prop-1-enyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl)-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(2-cyano-3-keto-3-piperidino-prop-1-enyl)-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3S/c1-29(2)35(33,34)24-13-9-10-20(17-24)25-22(19-31(28-25)23-11-5-3-6-12-23)16-21(18-27)26(32)30-14-7-4-8-15-30/h3,5-6,9-13,16-17,19H,4,7-8,14-15H2,1-2H3