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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCC4


InChI

InChI=1S/C24H28N4O5S/c1-17-22(24(30)28(26(17)2)18-10-6-4-7-11-18)25-34(31,32)19-12-13-21(33-3)20(16-19)23(29)27-14-8-5-9-15-27/h4,6-7,10-13,16,25H,5,8-9,14-15H2,1-3H3


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