N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O6S/c1-2-26-16-5-3-15(4-6-16)22-13-14(11-20(22)23)21-29(24,25)17-7-8-18-19(12-17)28-10-9-27-18/h3-8,12,14,21H,2,9-11,13H2,1H3