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N-(4-ethoxyphenyl)-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

N-(4-ethoxyphenyl)-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name:N-(4-ethoxyphenyl)-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
Openeye Name:N-(4-ethoxyphenyl)-N-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(4-ethoxyphenyl)-N-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]methanesulfonamide
IUPAC Name:N-(4-ethoxyphenyl)-N-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]methanesulfonamide
Traditional Name:N-[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-N-p-phenetyl-methanesulfonamide
Formula: C18H28N2O4S
MolecularWeight: 368.49092
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCC(CC2)C)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCC(CC2)C)S(=O)(=O)C


InChI

InChI=1S/C18H28N2O4S/c1-5-24-17-8-6-16(7-9-17)20(25(4,22)23)15(3)18(21)19-12-10-14(2)11-13-19/h6-9,14-15H,5,10-13H2,1-4H3


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