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N-[5-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

N-[5-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name:N-[5-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide
Openeye Name:N-[5-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide
CAS Name:N-[5-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide
IUPAC Name:N-[5-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxopiperazin-1-yl]sulfonyl-2-methoxyphenyl]acetamide
Traditional Name:N-[5-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-keto-piperazino]sulfonyl-2-methoxy-phenyl]acetamide
Formula: C24H27N5O5S
MolecularWeight: 497.56668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3S(=O)(=O)C4=CC(=C(C=C4)OC)NC(=O)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3S(=O)(=O)C4=CC(=C(C=C4)OC)NC(=O)C


InChI

InChI=1S/C24H27N5O5S/c1-15-22(16(2)29(27-15)18-8-6-5-7-9-18)23-24(31)25-12-13-28(23)35(32,33)19-10-11-21(34-4)20(14-19)26-17(3)30/h5-11,14,23H,12-13H2,1-4H3,(H,25,31)(H,26,30)


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