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N-[4-[1-[5-(4-ethylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-3-fluoranyl-phenyl]-2-oxidanyl-ethanesulfonamide

N-[4-[1-[5-(4-ethylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-3-fluoranyl-phenyl]-2-oxidanyl-ethanesulfonamide

Systemtic Name:N-[4-[1-[5-(4-ethylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-3-fluoranyl-phenyl]-2-oxidanyl-ethanesulfonamide
Openeye Name:N-[4-[1-[5-(4-ethylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide
CAS Name:N-[4-[1-[5-[(4-ethylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]-2-hydroxyethanesulfonamide
IUPAC Name:N-[4-[1-[5-(4-ethylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluorophenyl]-2-hydroxyethanesulfonamide
Traditional Name:N-[4-[1-[5-(4-ethylbenzoyl)-1H-pyrrol-2-yl]ethyl]-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide
Formula: C23H25FN2O4S
MolecularWeight: 444.519003
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)CCO)F


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)CCO)F


InChI

InChI=1S/C23H25FN2O4S/c1-3-16-4-6-17(7-5-16)23(28)22-11-10-21(25-22)15(2)19-9-8-18(14-20(19)24)26-31(29,30)13-12-27/h4-11,14-15,25-27H,3,12-13H2,1-2H3


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