2-methoxy-N-[(2S,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-butan-2-yl]naphthalene-1-sulfinamide

Systemtic Name: 2-methoxy-N-[(2S,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-butan-2-yl]naphthalene-1-sulfinamide Openeye Name: 2-methoxy-N-[(1S,2R)-1-methyl-1-phenyl-2-[(R)-p-tolylsulfinyl]propyl]naphthalene-1-sulfinamide CAS Name: 2-methoxy-N-[(2S,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-phenylbutan-2-yl]-1-naphthalenesulfinamide IUPAC Name: 2-methoxy-N-[(2S,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-phenylbutan-2-yl]naphthalene-1-sulfinamide Traditional Name: 2-methoxy-N-[(1S,2R)-1-methyl-1-phenyl-2-[(R)-p-tolylsulfinyl]propyl]naphthalene-1-sulfinamide Formula: C28H29NO3S2 MolecularWeight: 491.66476

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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=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@H](C)[C@](C)(C2=CC=CC=C2)N[S@](=O)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H29NO3S2/c1-20-14-17-24(18-15-20)33(30)21(2)28(3,23-11-6-5-7-12-23)29-34(31)27-25-13-9-8-10-22(25)16-19-26(27)32-4/h5-19,21,29H,1-4H3/t21-,28-,33-,34-/m1/s1