N-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[[(3S)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O5S/c1-26-16-7-8-17(27-2)18(10-16)28(24,25)21-11-13-9-19(23)22(12-13)15-5-3-14(20)4-6-15/h3-8,10,13,21H,9,11-12H2,1-2H3/t13-/m1/s1