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

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

Systemtic Name:N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,4-dimethyl-benzenesulfonamide
Openeye Name:N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]-2,4-dimethyl-benzenesulfonamide
CAS Name:N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]methyl]-2,4-dimethylbenzenesulfonamide
IUPAC Name:N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]methyl]-2,4-dimethylbenzenesulfonamide
Traditional Name:N-[[(3S)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]methyl]-2,4-dimethyl-benzenesulfonamide
Formula: C20H23FN2O3S
MolecularWeight: 390.471623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCC2CC(=O)N(C2)CC3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC[C@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F)C


InChI

InChI=1S/C20H23FN2O3S/c1-14-3-8-19(15(2)9-14)27(25,26)22-11-17-10-20(24)23(13-17)12-16-4-6-18(21)7-5-16/h3-9,17,22H,10-13H2,1-2H3/t17-/m1/s1


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