N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-ethoxybenzyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-3-27-16-7-4-6-15(12-16)14-21-28(24,25)17-9-10-19(26-2)18(13-17)22-11-5-8-20(22)23/h4,6-7,9-10,12-13,21H,3,5,8,11,14H2,1-2H3