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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]benzenesulfonamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3S/c1-11(13-3-7-15(17)8-4-13)18-22(20,21)16-9-5-14(6-10-16)12(2)19/h3-11,18H,1-2H3/t11-/m1/s1