5-(7-azabicyclo[2.2.1]heptan-7-ylcarbonyl)-N-(4-bromophenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(7-azabicyclo[2.2.1]heptan-7-ylcarbonyl)-N-(4-bromophenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(7-azabicyclo[2.2.1]heptane-7-carbonyl)-N-(4-bromophenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[7-azabicyclo[2.2.1]heptan-7-yl(oxo)methyl]-N-(4-bromophenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(7-azabicyclo[2.2.1]heptane-7-carbonyl)-N-(4-bromophenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(7-azabicyclo[2.2.1]heptane-7-carbonyl)-N-(4-bromophenyl)-2-methoxy-benzenesulfonamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C3CCC2CC3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C3CCC2CC3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H21BrN2O4S/c1-27-18-11-2-13(20(24)23-16-7-8-17(23)10-9-16)12-19(18)28(25,26)22-15-5-3-14(21)4-6-15/h2-6,11-12,16-17,22H,7-10H2,1H3