N-[(1R)-2-(4-methoxyphenyl)sulfanyl-1-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-2-(4-methoxyphenyl)sulfanyl-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-(4-methoxyphenyl)sulfanyl-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-2-[(4-methoxyphenyl)thio]-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-2-(4-methoxyphenyl)sulfanyl-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-[(4-methoxyphenyl)thio]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CSC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CSC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3S2/c1-17-8-14-21(15-9-17)28(24,25)23-22(18-6-4-3-5-7-18)16-27-20-12-10-19(26-2)11-13-20/h3-15,22-23H,16H2,1-2H3/t22-/m0/s1