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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-ethylpiperazin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(4-ethyl-1-piperazinyl)-oxomethyl]benzenesulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide
Traditional Name:3-(4-ethylpiperazine-1-carbonyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzenesulfonamide
Formula: C24H29N5O4S
MolecularWeight: 483.58316
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C24H29N5O4S/c1-4-27-13-15-28(16-14-27)23(30)19-9-8-12-21(17-19)34(32,33)25-22-18(2)26(3)29(24(22)31)20-10-6-5-7-11-20/h5-12,17,25H,4,13-16H2,1-3H3


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