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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-8-(4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Openeye Name: 8-(4-propoxyphenyl)sulfonyl-1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane CAS Name: 1-(4-methylphenyl)sulfonyl-8-(4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane IUPAC Name: 1-(4-methylphenyl)sulfonyl-8-(4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Traditional Name: 8-(4-propoxyphenyl)sulfonyl-1-tosyl-4-oxa-1,8-diazaspiro[4.5]decane Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S2/c1-3-17-30-20-6-10-21(11-7-20)32(26,27)24-14-12-23(13-15-24)25(16-18-31-23)33(28,29)22-8-4-19(2)5-9-22/h4-11H,3,12-18H2,1-2H3