(2S)-1-(4-methylphenyl)sulfonyl-2-[(triphenylmethyl)oxymethyl]aziridine

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-2-[(triphenylmethyl)oxymethyl]aziridine Openeye Name: (2S)-1-(p-tolylsulfonyl)-2-(trityloxymethyl)aziridine CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-2-[(triphenylmethyl)oxymethyl]aziridine IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-2-(trityloxymethyl)aziridine Traditional Name: (2S)-1-tosyl-2-(trityloxymethyl)ethylenimine Formula: C29H27NO3S MolecularWeight: 469.59458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO3S/c1-23-17-19-28(20-18-23)34(31,32)30-21-27(30)22-33-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,27H,21-22H2,1H3/t27-,30?/m0/s1