3,3-dimethyl-1-(4-methylphenyl)sulfonyl-azetidine

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonyl-azetidine Openeye Name: 3,3-dimethyl-1-(p-tolylsulfonyl)azetidine CAS Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonylazetidine IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonylazetidine Traditional Name: 3,3-dimethyl-1-tosyl-azetidine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-10-4-6-11(7-5-10)16(14,15)13-8-12(2,3)9-13/h4-7H,8-9H2,1-3H3