1-(4-chlorophenyl)sulfonyl-8-(3-methyl-4-propoxy-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-8-(3-methyl-4-propoxy-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Openeye Name: 1-(4-chlorophenyl)sulfonyl-8-(3-methyl-4-propoxy-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane CAS Name: 1-(4-chlorophenyl)sulfonyl-8-(3-methyl-4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane IUPAC Name: 1-(4-chlorophenyl)sulfonyl-8-(3-methyl-4-propoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Traditional Name: 1-(4-chlorophenyl)sulfonyl-8-(3-methyl-4-propoxy-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Formula: C23H29ClN2O6S2 MolecularWeight: 529.06916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O6S2/c1-3-15-31-22-9-8-21(17-18(22)2)33(27,28)25-12-10-23(11-13-25)26(14-16-32-23)34(29,30)20-6-4-19(24)5-7-20/h4-9,17H,3,10-16H2,1-2H3