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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C19H20N2O5S/c1-19(2)25-16-10-5-13(12-17(16)26-19)20-27(23,24)15-8-6-14(7-9-15)21-11-3-4-18(21)22/h5-10,12,20H,3-4,11H2,1-2H3