4-methyl-N-[(1R,2R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-propyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-propyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R,2R)-1-phenyl-2-[(S)-p-tolylsulfinyl]propyl]benzenesulfinamide CAS Name: 4-methyl-N-[(1R,2R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylpropyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylpropyl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R,2R)-1-phenyl-2-[(S)-p-tolylsulfinyl]propyl]benzenesulfinamide Formula: C23H25NO2S2 MolecularWeight: 411.5801

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H25NO2S2/c1-17-9-13-21(14-10-17)27(25)19(3)23(20-7-5-4-6-8-20)24-28(26)22-15-11-18(2)12-16-22/h4-16,19,23-24H,1-3H3/t19-,23+,27+,28+/m1/s1