N-(4-ethoxy-3-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C19H22N2O5S/c1-3-26-17-11-6-14(13-18(17)25-2)20-27(23,24)16-9-7-15(8-10-16)21-12-4-5-19(21)22/h6-11,13,20H,3-5,12H2,1-2H3