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

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

Systemtic Name:2-methoxy-N-[(2S)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-propan-2-yl]naphthalene-1-sulfinamide
Openeye Name:2-methoxy-N-[(1S)-1-methyl-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl]naphthalene-1-sulfinamide
CAS Name:2-methoxy-N-[(2S)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenylpropan-2-yl]-1-naphthalenesulfinamide
IUPAC Name:2-methoxy-N-[(2S)-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenylpropan-2-yl]naphthalene-1-sulfinamide
Traditional Name:2-methoxy-N-[(1S)-1-methyl-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl]naphthalene-1-sulfinamide
Formula: C27H27NO3S2
MolecularWeight: 477.63818
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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=C(C=CC4=CC=CC=C43)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H27NO3S2/c1-20-13-16-23(17-14-20)32(29)19-27(2,22-10-5-4-6-11-22)28-33(30)26-24-12-8-7-9-21(24)15-18-25(26)31-3/h4-18,28H,19H2,1-3H3/t27-,32-,33+/m1/s1


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