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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(4-p-phenetylsulfonylpiperazino)acetamide
Formula: C25H31N5O5S
MolecularWeight: 513.60914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C25H31N5O5S/c1-4-35-21-10-12-22(13-11-21)36(33,34)29-16-14-28(15-17-29)18-23(31)26-24-19(2)27(3)30(25(24)32)20-8-6-5-7-9-20/h5-13H,4,14-18H2,1-3H3,(H,26,31)


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