1-(phenylsulfonyl)-8-(4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane

Systemtic Name: 1-(phenylsulfonyl)-8-(4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Openeye Name: 1-(benzenesulfonyl)-8-(4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane CAS Name: 1-(benzenesulfonyl)-8-(4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane IUPAC Name: 1-(benzenesulfonyl)-8-(4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Traditional Name: 1-besyl-8-(4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O6S2/c1-2-17-29-19-8-10-21(11-9-19)31(25,26)23-14-12-22(13-15-23)24(16-18-30-22)32(27,28)20-6-4-3-5-7-20/h3-11H,2,12-18H2,1H3