N-[(1R)-1-(4-bromophenyl)ethyl]-4-cyano-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-cyano-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-cyano-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-cyanobenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-cyanobenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-cyano-benzenesulfonamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13BrN2O2S/c1-11(13-4-6-14(16)7-5-13)18-21(19,20)15-8-2-12(10-17)3-9-15/h2-9,11,18H,1H3/t11-/m1/s1