(2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(phenylmethoxymethyl)aziridine

Systemtic Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(phenylmethoxymethyl)aziridine Openeye Name: (2R,3S)-2-(benzyloxymethyl)-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(phenylmethoxymethyl)aziridine IUPAC Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(phenylmethoxymethyl)aziridine Traditional Name: (2R,3S)-2-(benzoxymethyl)-3-phenyl-1-tosyl-ethylenimine Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c1-18-12-14-21(15-13-18)28(25,26)24-22(23(24)20-10-6-3-7-11-20)17-27-16-19-8-4-2-5-9-19/h2-15,22-23H,16-17H2,1H3/t22-,23-,24?/m0/s1