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

Systemtic Name: 3-(4-pentylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 3-(4-pentylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 3-(4-pentylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 3-(4-pentylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 3-(4-amylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane Formula: C19H29NO4S MolecularWeight: 367.50286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C19H29NO4S/c1-2-3-4-6-17-7-9-18(10-8-17)25(21,22)20-13-11-19(12-14-20)23-15-5-16-24-19/h7-10H,2-6,11-16H2,1H3