3-(4-methylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane

Systemtic Name: 3-(4-methylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 3-(p-tolylsulfonyl)-7,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 3-(4-methylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 3-(4-methylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 3-tosyl-7,11-dioxa-3-azaspiro[5.5]undecane Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C15H21NO4S/c1-13-3-5-14(6-4-13)21(17,18)16-9-7-15(8-10-16)19-11-2-12-20-15/h3-6H,2,7-12H2,1H3