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(3R)-1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidine-3-carboxamide

(3R)-1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidine-3-carboxamide

Systemtic Name:(3R)-1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidine-3-carboxamide
Openeye Name:(3R)-1-[(E)-2-(4-chlorophenyl)vinyl]sulfonylpiperidine-3-carboxamide
CAS Name:(3R)-1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidine-3-carboxamide
Traditional Name:(3R)-1-[(E)-2-(4-chlorophenyl)vinyl]sulfonylnipecotamide
Formula: C14H17ClN2O3S
MolecularWeight: 328.81438
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C=CC2=CC=C(C=C2)Cl)C(=O)N


Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)N


InChI

InChI=1S/C14H17ClN2O3S/c15-13-5-3-11(4-6-13)7-9-21(19,20)17-8-1-2-12(10-17)14(16)18/h3-7,9,12H,1-2,8,10H2,(H2,16,18)/b9-7+/t12-/m1/s1


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