N-(4-ethoxyphenyl)-N-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[1-methyl-2-(3-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[1-(3-methyl-1-piperidinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(3-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)N2CCCC(C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCCC(C2)C)S(=O)(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-5-24-17-10-8-16(9-11-17)20(25(4,22)23)15(3)18(21)19-12-6-7-14(2)13-19/h8-11,14-15H,5-7,12-13H2,1-4H3