N-[(4-methoxyphenyl)methyl]-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(5-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-(5-ketopyrrolidin-3-yl)-N-p-anisyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3CC(=O)NC3

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3CC(=O)NC3

InChI

InChI=1S/C18H20N2O4S/c1-24-16-6-2-13(3-7-16)11-20-25(22,23)17-8-4-14(5-9-17)15-10-18(21)19-12-15/h2-9,15,20H,10-12H2,1H3,(H,19,21)