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

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(2-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketopyrrolidin-3-yl)-N-p-anisyl-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-25-15-6-2-13(3-7-15)12-21(17-10-11-20-18(17)22)26(23,24)16-8-4-14(19)5-9-16/h2-9,17H,10-12H2,1H3,(H,20,22)