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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C19H22N2O5S/c1-25-15-7-5-14(6-8-15)13-20-27(23,24)16-9-10-18(26-2)17(12-16)21-11-3-4-19(21)22/h5-10,12,20H,3-4,11,13H2,1-2H3