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3-[3-[(4-chlorophenyl)methylidene]-2-piperidin-1-yl-cyclopenten-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide

3-[3-[(4-chlorophenyl)methylidene]-2-piperidin-1-yl-cyclopenten-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide

Systemtic Name:3-[3-[(4-chlorophenyl)methylidene]-2-piperidin-1-yl-cyclopenten-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide
Openeye Name:3-[3-[(4-chlorophenyl)methylene]-2-(1-piperidyl)cyclopentene-1-carbonyl]-N,N-diethyl-benzenesulfonamide
CAS Name:3-[[3-[(4-chlorophenyl)methylidene]-2-(1-piperidinyl)-1-cyclopentenyl]-oxomethyl]-N,N-diethylbenzenesulfonamide
IUPAC Name:3-[3-[(4-chlorophenyl)methylidene]-2-piperidin-1-ylcyclopentene-1-carbonyl]-N,N-diethylbenzenesulfonamide
Traditional Name:3-[3-(4-chlorobenzylidene)-2-piperidino-cyclopentene-1-carbonyl]-N,N-diethyl-benzenesulfonamide
Formula: C28H33ClN2O3S
MolecularWeight: 513.09122
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)C2=C(C(=CC3=CC=C(C=C3)Cl)CC2)N4CCCCC4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)C2=C(C(=CC3=CC=C(C=C3)Cl)CC2)N4CCCCC4


InChI

InChI=1S/C28H33ClN2O3S/c1-3-31(4-2)35(33,34)25-10-8-9-23(20-25)28(32)26-16-13-22(19-21-11-14-24(29)15-12-21)27(26)30-17-6-5-7-18-30/h8-12,14-15,19-20H,3-7,13,16-18H2,1-2H3


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