N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H20N2O5S/c1-13(14-4-9-17-18(11-14)26-12-25-17)20-27(23,24)16-7-5-15(6-8-16)21-10-2-3-19(21)22/h4-9,11,13,20H,2-3,10,12H2,1H3