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

Systemtic Name: (2S,3R)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidine Openeye Name: (2S,3R)-2-hexyl-3-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2S,3R)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenylazetidine IUPAC Name: (2S,3R)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenylazetidine Traditional Name: (2S,3R)-2-hexyl-3-phenyl-1-tosyl-azetidine Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(CN1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC[C@H]1[C@@H](CN1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO2S/c1-3-4-5-9-12-22-21(19-10-7-6-8-11-19)17-23(22)26(24,25)20-15-13-18(2)14-16-20/h6-8,10-11,13-16,21-22H,3-5,9,12,17H2,1-2H3/t21-,22-/m0/s1