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N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide

N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide
Openeye Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-fluorophenoxy)acetamide
CAS Name:N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(3-fluorophenoxy)acetamide
IUPAC Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(3-fluorophenoxy)acetamide
Traditional Name:N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(3-fluorophenoxy)acetamide
Formula: C20H23FN2O5S
MolecularWeight: 422.470423
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)F)S(=O)(=O)N3CCCC3


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)F)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C20H23FN2O5S/c1-2-27-18-9-8-16(13-19(18)29(25,26)23-10-3-4-11-23)22-20(24)14-28-17-7-5-6-15(21)12-17/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,24)


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