N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-fluorophenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-fluorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-fluoro-N-methylsulfonyl-anilino)butanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-fluoro-N-methylsulfonylanilino)butanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-fluoro-N-methylsulfonylanilino)butanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-fluoro-N-mesyl-anilino)butyramide Formula: C23H23BrFN3O5S2 MolecularWeight: 584.478223

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23BrFN3O5S2/c1-34(30,31)28(21-12-6-18(25)7-13-21)16-2-3-23(29)26-19-10-14-22(15-11-19)35(32,33)27-20-8-4-17(24)5-9-20/h4-15,27H,2-3,16H2,1H3,(H,26,29)