N-(4-ethoxyphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-N-p-phenetyl-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-2-26-17-7-5-16(6-8-17)21-28(24,25)19-11-9-18(10-12-19)27-15-20(23)22-13-3-4-14-22/h5-12,21H,2-4,13-15H2,1H3