methyl 2-[1-[3-(methylsulfonylamino)phenyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate hydrochloride

Systemtic Name: methyl 2-[1-[3-(methylsulfonylamino)phenyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate hydrochloride Openeye Name: methyl 2-[1-[3-(methanesulfonamido)phenyl]-2-oxo-pyrrolidin-3-yl]acetate hydrochloride CAS Name: 2-[1-[3-(methanesulfonamido)phenyl]-2-oxo-3-pyrrolidinyl]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[1-[3-(methanesulfonamido)phenyl]-2-oxopyrrolidin-3-yl]acetate hydrochloride Traditional Name: 2-[2-keto-1-[3-(methanesulfonamido)phenyl]pyrrolidin-3-yl]acetic acid methyl ester hydrochloride Formula: C14H19ClN2O5S MolecularWeight: 362.82906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(C1=O)C2=CC(=CC=C2)NS(=O)(=O)C.Cl

Isomeric SMILES

COC(=O)CC1CCN(C1=O)C2=CC(=CC=C2)NS(=O)(=O)C.Cl

InChI

InChI=1S/C14H18N2O5S.ClH/c1-21-13(17)8-10-6-7-16(14(10)18)12-5-3-4-11(9-12)15-22(2,19)20;/h3-5,9-10,15H,6-8H2,1-2H3;1H