N-(3,4-dimethoxyphenyl)-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(5-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(5-ketopyrrolidin-3-yl)benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CC(=O)NC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CC(=O)NC3)OC

InChI

InChI=1S/C18H20N2O5S/c1-24-16-8-5-14(10-17(16)25-2)20-26(22,23)15-6-3-12(4-7-15)13-9-18(21)19-11-13/h3-8,10,13,20H,9,11H2,1-2H3,(H,19,21)