N-[1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-1-methyl-ethyl]-2-fluoro-benzenesulfonamide Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H25FN2O5S/c1-14(23-30(26,27)20-9-5-4-7-17(20)22)21(25)24-12-6-8-18(24)16-11-10-15(28-2)13-19(16)29-3/h4-5,7,9-11,13-14,18,23H,6,8,12H2,1-3H3