(2R,6S)-2,6-bis(azidomethyl)-1-(4-methylphenyl)sulfonyl-piperidine

Systemtic Name: (2R,6S)-2,6-bis(azidomethyl)-1-(4-methylphenyl)sulfonyl-piperidine Openeye Name: (2R,6S)-2,6-bis(azidomethyl)-1-(p-tolylsulfonyl)piperidine CAS Name: (2R,6S)-2,6-bis(azidomethyl)-1-(4-methylphenyl)sulfonylpiperidine IUPAC Name: (2R,6S)-2,6-bis(azidomethyl)-1-(4-methylphenyl)sulfonylpiperidine Traditional Name: (2R,6S)-2,6-bis(azidomethyl)-1-tosyl-piperidine Formula: C14H19N7O2S MolecularWeight: 349.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCCC2CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CCC[C@H]2CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C14H19N7O2S/c1-11-5-7-14(8-6-11)24(22,23)21-12(9-17-19-15)3-2-4-13(21)10-18-20-16/h5-8,12-13H,2-4,9-10H2,1H3/t12-,13+