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

Systemtic Name: (3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-pyridin-3-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(3-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(3-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-pyridin-3-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(3-pyridyl)nipecotamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H20N4O4S/c1-11-15(12(2)24-19-11)25(22,23)20-8-4-5-13(10-20)16(21)18-14-6-3-7-17-9-14/h3,6-7,9,13H,4-5,8,10H2,1-2H3,(H,18,21)/t13-/m1/s1