(NZ)-N-[(4-fluorophenyl)-pyrrolidin-1-yl-methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(4-fluorophenyl)-pyrrolidin-1-yl-methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(4-fluorophenyl)-pyrrolidin-1-yl-methylene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(4-fluorophenyl)-(1-pyrrolidinyl)methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(4-fluorophenyl)-pyrrolidin-1-ylmethylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(4-fluorophenyl)-pyrrolidino-methylene]-4-methyl-benzenesulfonamide Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)F)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)F)\N3CCCC3

InChI

InChI=1S/C18H19FN2O2S/c1-14-4-10-17(11-5-14)24(22,23)20-18(21-12-2-3-13-21)15-6-8-16(19)9-7-15/h4-11H,2-3,12-13H2,1H3/b20-18-