N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]methanesulfonamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NS(=O)(=O)C

InChI

InChI=1S/C12H16N2O4S/c1-18-11-5-3-4-10(7-11)14-8-9(6-12(14)15)13-19(2,16)17/h3-5,7,9,13H,6,8H2,1-2H3