1-(4-methoxyphenyl)-8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(4-methoxyphenyl)-8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-methoxyphenyl)-8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methoxyphenyl)-8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methoxyphenyl)-8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-methoxyphenyl)-8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N2O5S2/c1-27-17-5-3-16(4-6-17)23-20(24)15-29-21(23)11-13-22(14-12-21)30(25,26)19-9-7-18(28-2)8-10-19/h3-10H,11-15H2,1-2H3