5-bromanyl-N-[(4-bromophenyl)methyl]-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(4-bromophenyl)methyl]-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(4-bromophenyl)methyl]-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(4-bromophenyl)methyl]-N-[(3R)-1-cyano-3-pyrrolidinyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(4-bromophenyl)methyl]-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(4-bromobenzyl)-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-benzenesulfonamide Formula: C19H19Br2N3O3S MolecularWeight: 529.24546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=CC=C(C=C2)Br)C3CCN(C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC2=CC=C(C=C2)Br)[C@@H]3CCN(C3)C#N

InChI

InChI=1S/C19H19Br2N3O3S/c1-27-18-7-6-16(21)10-19(18)28(25,26)24(17-8-9-23(12-17)13-22)11-14-2-4-15(20)5-3-14/h2-7,10,17H,8-9,11-12H2,1H3/t17-/m1/s1