1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]methanesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-9-8-15(11-16(17)21-10-2-3-18(21)22)20-26(23,24)12-13-4-6-14(19)7-5-13/h4-9,11,20H,2-3,10,12H2,1H3