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N-[[4-cyano-2-[(phenylmethyl)sulfonylamino]phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

N-[[4-cyano-2-[(phenylmethyl)sulfonylamino]phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name:N-[[4-cyano-2-[(phenylmethyl)sulfonylamino]phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide
Openeye Name:N-[[2-(benzylsulfonylamino)-4-cyano-phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide
CAS Name:N-[[4-cyano-2-[(phenylmethyl)sulfonylamino]phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide
IUPAC Name:N-[[2-(benzylsulfonylamino)-4-cyanophenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide
Traditional Name:N-[2-(benzylsulfonylamino)-4-cyano-benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide
Formula: C26H26FN3O5S
MolecularWeight: 511.565143
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C#N)NS(=O)(=O)CC3=CC=CC=C3


Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C#N)NS(=O)(=O)CC3=CC=CC=C3


InChI

InChI=1S/C26H26FN3O5S/c1-3-35-25(22-12-11-21(34-2)14-23(22)27)26(31)29-16-20-10-9-19(15-28)13-24(20)30-36(32,33)17-18-7-5-4-6-8-18/h4-14,25,30H,3,16-17H2,1-2H3,(H,29,31)


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