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(3R)-1-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperidine-3-carboxamide

(3R)-1-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperidine-3-carboxamide

Systemtic Name:(3R)-1-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperidine-3-carboxamide
Openeye Name:(3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxo-2-(1-piperidyl)ethyl]piperidine-3-carboxamide
CAS Name:(3R)-1-(4-chlorophenyl)sulfonyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(4-chlorophenyl)sulfonyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-3-carboxamide
Traditional Name:(3R)-1-(4-chlorophenyl)sulfonyl-N-(2-keto-2-piperidino-ethyl)nipecotamide
Formula: C19H26ClN3O4S
MolecularWeight: 427.94544
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCN(CC1)C(=O)CNC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H26ClN3O4S/c20-16-6-8-17(9-7-16)28(26,27)23-12-4-5-15(14-23)19(25)21-13-18(24)22-10-2-1-3-11-22/h6-9,15H,1-5,10-14H2,(H,21,25)/t15-/m1/s1


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