N-[(1R)-1,2-diphenylethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-1,2-diphenylethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1R)-1,2-diphenylethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1R)-1,2-diphenylethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1R)-1,2-diphenylethyl]benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-17(24)19-12-14-21(15-13-19)27(25,26)23-22(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15,22-23H,16H2,1H3/t22-/m1/s1