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

Systemtic Name: N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]methyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]methyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[[(3S)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC[C@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O5S/c1-27-17-7-8-18(28-2)19(10-17)29(25,26)22-11-15-9-20(24)23(13-15)12-14-3-5-16(21)6-4-14/h3-8,10,15,22H,9,11-13H2,1-2H3/t15-/m1/s1