N-[[1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C14H23N3O4S/c1-10-13(11(2)21-16-10)7-14(18)17-6-4-5-12(9-17)8-15-22(3,19)20/h12,15H,4-9H2,1-3H3