N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O5S/c1-3-28-19-7-4-6-16-14-20(29-22(16)19)15(2)23-30(26,27)18-11-9-17(10-12-18)24-13-5-8-21(24)25/h4,6-7,9-12,14-15,23H,3,5,8,13H2,1-2H3