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N-[3-[(2S,3R)-1-[(R)-tert-butylsulfinyl]-3-ethenyl-aziridin-2-yl]propyl]-4-methyl-benzenesulfonamide

N-[3-[(2S,3R)-1-[(R)-tert-butylsulfinyl]-3-ethenyl-aziridin-2-yl]propyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[3-[(2S,3R)-1-[(R)-tert-butylsulfinyl]-3-ethenyl-aziridin-2-yl]propyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-[(2S,3R)-1-[(R)-tert-butylsulfinyl]-3-vinyl-aziridin-2-yl]propyl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-[(2S,3R)-1-[(R)-tert-butylsulfinyl]-3-ethenyl-2-aziridinyl]propyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-[(2S,3R)-1-[(R)-tert-butylsulfinyl]-3-ethenylaziridin-2-yl]propyl]-4-methylbenzenesulfonamide
Traditional Name:N-[3-[(2S,3R)-1-[(R)-tert-butylsulfinyl]-3-vinyl-ethylenimin-2-yl]propyl]-4-methyl-benzenesulfonamide
Formula: C18H28N2O3S2
MolecularWeight: 384.55652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2C(N2S(=O)C(C)(C)C)C=C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC[C@H]2[C@H](N2[S@](=O)C(C)(C)C)C=C


InChI

InChI=1S/C18H28N2O3S2/c1-6-16-17(20(16)24(21)18(3,4)5)8-7-13-19-25(22,23)15-11-9-14(2)10-12-15/h6,9-12,16-17,19H,1,7-8,13H2,2-5H3/t16-,17+,20?,24-/m1/s1


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