1-(4-methylphenyl)sulfonyl-3-(oxan-2-yloxy)azetidine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(oxan-2-yloxy)azetidine Openeye Name: 1-(p-tolylsulfonyl)-3-tetrahydropyran-2-yloxy-azetidine CAS Name: 1-(4-methylphenyl)sulfonyl-3-(2-oxanyloxy)azetidine IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(oxan-2-yloxy)azetidine Traditional Name: 3-tetrahydropyran-2-yloxy-1-tosyl-azetidine Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)OC3CCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)OC3CCCCO3

InChI

InChI=1S/C15H21NO4S/c1-12-5-7-14(8-6-12)21(17,18)16-10-13(11-16)20-15-4-2-3-9-19-15/h5-8,13,15H,2-4,9-11H2,1H3