4-methyl-N-[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-propan-2-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-propan-2-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-1-methyl-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl]benzenesulfinamide CAS Name: 4-methyl-N-[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenylpropan-2-yl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenylpropan-2-yl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-1-methyl-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl]benzenesulfinamide Formula: C23H25NO2S2 MolecularWeight: 411.5801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C)(C2=CC=CC=C2)NS(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2S2/c1-18-9-13-21(14-10-18)27(25)17-23(3,20-7-5-4-6-8-20)24-28(26)22-15-11-19(2)12-16-22/h4-16,24H,17H2,1-3H3/t23-,27+,28+/m0/s1