1-(4-methylphenyl)sulfonyl-3-(oxan-4-yl)azetidine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(oxan-4-yl)azetidine Openeye Name: 1-(p-tolylsulfonyl)-3-tetrahydropyran-4-yl-azetidine CAS Name: 1-(4-methylphenyl)sulfonyl-3-(4-oxanyl)azetidine IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(oxan-4-yl)azetidine Traditional Name: 3-tetrahydropyran-4-yl-1-tosyl-azetidine Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C3CCOCC3

InChI

InChI=1S/C15H21NO3S/c1-12-2-4-15(5-3-12)20(17,18)16-10-14(11-16)13-6-8-19-9-7-13/h2-5,13-14H,6-11H2,1H3