3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-4,5-dimethyl-benzoate

Systemtic Name: 3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-4,5-dimethyl-benzoate Openeye Name: 3-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-4,5-dimethyl-benzoate CAS Name: 3-[[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]-4,5-dimethylbenzoate IUPAC Name: 3-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-4,5-dimethylbenzoate Traditional Name: 3-[[4-(2-ketopyrrolidino)-3-methoxy-phenyl]sulfamoyl]-4,5-dimethyl-benzoate Formula: C20H21N2O6S- MolecularWeight: 417.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)C

InChI

InChI=1S/C20H22N2O6S/c1-12-9-14(20(24)25)10-18(13(12)2)29(26,27)21-15-6-7-16(17(11-15)28-3)22-8-4-5-19(22)23/h6-7,9-11,21H,4-5,8H2,1-3H3,(H,24,25)/p-1