N-[2-(2-ethoxyphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H24N2O5S/c1-2-26-18-6-3-4-7-19(18)27-15-13-21-28(24,25)17-11-9-16(10-12-17)22-14-5-8-20(22)23/h3-4,6-7,9-12,21H,2,5,8,13-15H2,1H3