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N-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanesulfonamide

N-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanesulfonamide

Systemtic Name:N-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanesulfonamide
Openeye Name:N-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]ethanesulfonamide
CAS Name:N-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]ethanesulfonamide
IUPAC Name:N-[[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]ethanesulfonamide
Traditional Name:N-[[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]methyl]ethanesulfonamide
Formula: C15H22N2O4S
MolecularWeight: 326.41118
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)CNS(=O)(=O)CC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)CNS(=O)(=O)CC


InChI

InChI=1S/C15H22N2O4S/c1-3-21-14-7-5-13(6-8-14)17-11-12(9-15(17)18)10-16-22(19,20)4-2/h5-8,12,16H,3-4,9-11H2,1-2H3/t12-/m1/s1


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