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(4Z)-4-[[(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

(4Z)-4-[[(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name:(4Z)-4-[[(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[[2-methoxy-4-(1-piperidylsulfonyl)anilino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-4-[[2-methoxy-4-(1-piperidinylsulfonyl)anilino]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-4-[(2-methoxy-4-piperidin-1-ylsulfonylanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-4-[(2-methoxy-4-piperidinosulfonyl-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)NC=C3C(=C)NN(C3=O)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C23H26N4O4S/c1-17-20(23(28)27(25-17)18-9-5-3-6-10-18)16-24-21-12-11-19(15-22(21)31-2)32(29,30)26-13-7-4-8-14-26/h3,5-6,9-12,15-16,24-25H,1,4,7-8,13-14H2,2H3/b20-16-


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