3,4-dimethoxy-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-17-9-8-16(12-18(17)26-2)27(23,24)20-15-6-3-5-14(11-15)13-21-10-4-7-19(21)22/h3,5-6,8-9,11-12,20H,4,7,10,13H2,1-2H3