2,2-dimethyl-1-[(2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[(2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[(2S,3R)-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[(2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[(2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[(2S,3R)-3-phenyl-1-tosyl-ethylenimin-2-yl]propan-1-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H]2C(=O)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-14-10-12-16(13-11-14)25(23,24)21-17(15-8-6-5-7-9-15)18(21)19(22)20(2,3)4/h5-13,17-18H,1-4H3/t17-,18+,21?/m1/s1