N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanesulfonamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanesulfonamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]ethanesulfonamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]ethanesulfonamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]ethanesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC

InChI

InChI=1S/C13H18N2O4S/c1-3-20(17,18)14-10-6-7-11(12(9-10)19-2)15-8-4-5-13(15)16/h6-7,9,14H,3-5,8H2,1-2H3