(2R,3S)-3-butyl-2-hexyl-1-(4-methylphenyl)sulfonyl-azetidine

Systemtic Name: (2R,3S)-3-butyl-2-hexyl-1-(4-methylphenyl)sulfonyl-azetidine Openeye Name: (2R,3S)-3-butyl-2-hexyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2R,3S)-3-butyl-2-hexyl-1-(4-methylphenyl)sulfonylazetidine IUPAC Name: (2R,3S)-3-butyl-2-hexyl-1-(4-methylphenyl)sulfonylazetidine Traditional Name: (2R,3S)-3-butyl-2-hexyl-1-tosyl-azetidine Formula: C20H33NO2S MolecularWeight: 351.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(CN1S(=O)(=O)C2=CC=C(C=C2)C)CCCC

Isomeric SMILES

CCCCCC[C@@H]1[C@H](CN1S(=O)(=O)C2=CC=C(C=C2)C)CCCC

InChI

InChI=1S/C20H33NO2S/c1-4-6-8-9-11-20-18(10-7-5-2)16-21(20)24(22,23)19-14-12-17(3)13-15-19/h12-15,18,20H,4-11,16H2,1-3H3/t18-,20+/m0/s1