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N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-N-phenyl-methanesulfonamide

N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-N-phenyl-methanesulfonamide

Systemtic Name:N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-N-phenyl-methanesulfonamide
Openeye Name:N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-methanesulfonamide
CAS Name:N-[1-oxo-1-(1-piperidinyl)propan-2-yl]-N-phenylmethanesulfonamide
IUPAC Name:N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylmethanesulfonamide
Traditional Name:N-(2-keto-1-methyl-2-piperidino-ethyl)-N-phenyl-methanesulfonamide
Formula: C15H22N2O3S
MolecularWeight: 310.41178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(C2=CC=CC=C2)S(=O)(=O)C


Isomeric SMILES

CC(C(=O)N1CCCCC1)N(C2=CC=CC=C2)S(=O)(=O)C


InChI

InChI=1S/C15H22N2O3S/c1-13(15(18)16-11-7-4-8-12-16)17(21(2,19)20)14-9-5-3-6-10-14/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3


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