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

Systemtic Name: 5-bromanyl-N-[(3R)-1-cyanopyrrolidin-3-yl]-N-[(4-fluorophenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(3R)-1-cyanopyrrolidin-3-yl]-N-[(4-fluorophenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(3R)-1-cyano-3-pyrrolidinyl]-N-[(4-fluorophenyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(3R)-1-cyanopyrrolidin-3-yl]-N-[(4-fluorophenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(3R)-1-cyanopyrrolidin-3-yl]-N-(4-fluorobenzyl)-2-methoxy-benzenesulfonamide Formula: C19H19BrFN3O3S MolecularWeight: 468.339863

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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)F)C3CCN(C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrFN3O3S/c1-27-18-7-4-15(20)10-19(18)28(25,26)24(17-8-9-23(12-17)13-22)11-14-2-5-16(21)6-3-14/h2-7,10,17H,8-9,11-12H2,1H3/t17-/m1/s1