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

Systemtic Name: N-[(2-bromophenyl)methyl]-5-chloranyl-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(2-bromophenyl)methyl]-5-chloro-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-benzenesulfonamide CAS Name: N-[(2-bromophenyl)methyl]-5-chloro-N-[(3R)-1-cyano-3-pyrrolidinyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[(2-bromophenyl)methyl]-5-chloro-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxybenzenesulfonamide Traditional Name: N-(2-bromobenzyl)-5-chloro-N-[(3R)-1-cyanopyrrolidin-3-yl]-2-methoxy-benzenesulfonamide Formula: C19H19BrClN3O3S MolecularWeight: 484.79446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2Br)C3CCN(C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2Br)[C@@H]3CCN(C3)C#N

InChI

InChI=1S/C19H19BrClN3O3S/c1-27-18-7-6-15(21)10-19(18)28(25,26)24(16-8-9-23(12-16)13-22)11-14-4-2-3-5-17(14)20/h2-7,10,16H,8-9,11-12H2,1H3/t16-/m1/s1