N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methylthio]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[3-(dimethylsulfamoyl)benzyl]thio]propionamide Formula: C18H20BrFN2O3S2 MolecularWeight: 475.395403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SCC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SCC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20BrFN2O3S2/c1-12(18(23)21-17-8-7-14(19)10-16(17)20)26-11-13-5-4-6-15(9-13)27(24,25)22(2)3/h4-10,12H,11H2,1-3H3,(H,21,23)