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N-[(2S)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2,4-dimethoxy-benzenesulfonamide

N-[(2S)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name:N-[(2S)-2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2,4-dimethoxy-benzenesulfonamide
Openeye Name:N-[(2S)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(3-pyridyl)ethyl]-2,4-dimethoxy-benzenesulfonamide
CAS Name:N-[(2S)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2,4-dimethoxybenzenesulfonamide
IUPAC Name:N-[(2S)-2-(4-fluoro-3-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2,4-dimethoxybenzenesulfonamide
Traditional Name:N-[(2S)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(3-pyridyl)ethyl]-2,4-dimethoxy-benzenesulfonamide
Formula: C22H23FN2O6S2
MolecularWeight: 494.556223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C(CNS(=O)(=O)C2=C(C=C(C=C2)OC)OC)C3=CN=CC=C3)F


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H](CNS(=O)(=O)C2=C(C=C(C=C2)OC)OC)C3=CN=CC=C3)F


InChI

InChI=1S/C22H23FN2O6S2/c1-15-11-18(7-8-19(15)23)32(26,27)22(16-5-4-10-24-13-16)14-25-33(28,29)21-9-6-17(30-2)12-20(21)31-3/h4-13,22,25H,14H2,1-3H3/t22-/m1/s1


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