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(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name:(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
Openeye Name:(3R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(2-pyridylmethyl)piperidine-3-carboxamide
CAS Name:(3R)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
Traditional Name:(3R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(2-pyridylmethyl)nipecotamide
Formula: C17H22N4O4S
MolecularWeight: 378.44598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=N3


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC3=CC=CC=N3


InChI

InChI=1S/C17H22N4O4S/c1-12-16(13(2)25-20-12)26(23,24)21-9-5-6-14(11-21)17(22)19-10-15-7-3-4-8-18-15/h3-4,7-8,14H,5-6,9-11H2,1-2H3,(H,19,22)/t14-/m1/s1


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