(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-N-mesyl-2-methoxy-anilino)propionamide Formula: C17H17BrClFN2O4S MolecularWeight: 479.748283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C17H17BrClFN2O4S/c1-10(17(23)21-14-6-4-11(18)8-13(14)20)22(27(3,24)25)15-9-12(19)5-7-16(15)26-2/h4-10H,1-3H3,(H,21,23)/t10-/m1/s1