8-(3-chloranyl-4-methoxy-phenyl)sulfonyl-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane

Systemtic Name: 8-(3-chloranyl-4-methoxy-phenyl)sulfonyl-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane Openeye Name: 1-(benzenesulfonyl)-8-(3-chloro-4-methoxy-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane CAS Name: 1-(benzenesulfonyl)-8-(3-chloro-4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane IUPAC Name: 1-(benzenesulfonyl)-8-(3-chloro-4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Traditional Name: 1-besyl-8-(3-chloro-4-methoxy-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Formula: C20H23ClN2O6S2 MolecularWeight: 486.98942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H23ClN2O6S2/c1-28-19-8-7-17(15-18(19)21)30(24,25)22-11-9-20(10-12-22)23(13-14-29-20)31(26,27)16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3