N,N-diethyl-3-[4-[(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[4-[(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[4-[[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[4-[[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[4-[(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]-1-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[4-[(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C28H31N5O3S2 MolecularWeight: 549.70744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O3S2/c1-3-32(4-2)38(35,36)24-15-11-12-21(18-24)26-22(20-33(30-26)23-13-7-5-8-14-23)19-25-27(34)29-28(37-25)31-16-9-6-10-17-31/h5,7-8,11-15,18-20H,3-4,6,9-10,16-17H2,1-2H3