N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N4CCCC4=O

InChI

InChI=1S/C18H18N2O6S/c1-24-15-7-5-13(10-14(15)20-8-2-3-18(20)21)27(22,23)19-12-4-6-16-17(9-12)26-11-25-16/h4-7,9-10,19H,2-3,8,11H2,1H3