4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketopyrrolidin-3-yl)-N-veratryl-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O5S/c1-26-17-8-3-13(11-18(17)27-2)12-22(16-9-10-21-19(16)23)28(24,25)15-6-4-14(20)5-7-15/h3-8,11,16H,9-10,12H2,1-2H3,(H,21,23)