4-methyl-N-[(2S,3R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-butan-2-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(2S,3R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-butan-2-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1S,2R)-1-methyl-1-phenyl-2-[(S)-p-tolylsulfinyl]propyl]benzenesulfinamide CAS Name: 4-methyl-N-[(2S,3R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenylbutan-2-yl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(2S,3R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenylbutan-2-yl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1S,2R)-1-methyl-1-phenyl-2-[(S)-p-tolylsulfinyl]propyl]benzenesulfinamide Formula: C24H27NO2S2 MolecularWeight: 425.60668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2S2/c1-18-10-14-22(15-11-18)28(26)20(3)24(4,21-8-6-5-7-9-21)25-29(27)23-16-12-19(2)13-17-23/h5-17,20,25H,1-4H3/t20-,24-,28+,29-/m1/s1