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

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

Systemtic Name:N-[3-fluoranyl-4-[1-[5-(4-methoxy-2-methyl-phenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]-2-oxidanyl-ethanesulfonamide
Openeye Name:N-[3-fluoro-4-[1-[5-(4-methoxy-2-methyl-benzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]-2-hydroxy-ethanesulfonamide
CAS Name:N-[3-fluoro-4-[1-[5-[(4-methoxy-2-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]phenyl]-2-hydroxyethanesulfonamide
IUPAC Name:N-[3-fluoro-4-[1-[5-(4-methoxy-2-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]-2-hydroxyethanesulfonamide
Traditional Name:N-[3-fluoro-4-[1-[5-(4-methoxy-2-methyl-benzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]-2-hydroxy-ethanesulfonamide
Formula: C23H25FN2O5S
MolecularWeight: 460.518403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)CCO)F


Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)CCO)F


InChI

InChI=1S/C23H25FN2O5S/c1-14-12-17(31-3)5-7-18(14)23(28)22-9-8-21(25-22)15(2)19-6-4-16(13-20(19)24)26-32(29,30)11-10-27/h4-9,12-13,15,25-27H,10-11H2,1-3H3


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