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6-chloranyl-N-[(1R)-1-[2-fluoranyl-5-methyl-4-(methylsulfonylamino)phenyl]ethyl]-2H-chromene-3-carboxamide

6-chloranyl-N-[(1R)-1-[2-fluoranyl-5-methyl-4-(methylsulfonylamino)phenyl]ethyl]-2H-chromene-3-carboxamide

Systemtic Name:6-chloranyl-N-[(1R)-1-[2-fluoranyl-5-methyl-4-(methylsulfonylamino)phenyl]ethyl]-2H-chromene-3-carboxamide
Openeye Name:6-chloro-N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methyl-phenyl]ethyl]-2H-chromene-3-carboxamide
CAS Name:6-chloro-N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methylphenyl]ethyl]-2H-1-benzopyran-3-carboxamide
IUPAC Name:6-chloro-N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methylphenyl]ethyl]-2H-chromene-3-carboxamide
Traditional Name:6-chloro-N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methyl-phenyl]ethyl]-2H-chromene-3-carboxamide
Formula: C20H20ClFN2O4S
MolecularWeight: 438.900203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NS(=O)(=O)C)F)C(C)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2


Isomeric SMILES

CC1=CC(=C(C=C1NS(=O)(=O)C)F)[C@@H](C)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2


InChI

InChI=1S/C20H20ClFN2O4S/c1-11-6-16(17(22)9-18(11)24-29(3,26)27)12(2)23-20(25)14-7-13-8-15(21)4-5-19(13)28-10-14/h4-9,12,24H,10H2,1-3H3,(H,23,25)/t12-/m1/s1


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