4-chloranyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-[(3R)-2-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-[(3R)-2-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-[(3R)-2-oxopyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-[(3R)-2-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-[(3R)-2-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-fluoro-4-methoxy-benzyl)-N-[(3R)-2-ketopyrrolidin-3-yl]benzenesulfonamide Formula: C18H18ClFN2O4S MolecularWeight: 412.862923

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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)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN([C@@H]2CCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H18ClFN2O4S/c1-26-17-7-2-12(10-15(17)20)11-22(16-8-9-21-18(16)23)27(24,25)14-5-3-13(19)4-6-14/h2-7,10,16H,8-9,11H2,1H3,(H,21,23)/t16-/m1/s1