1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-yl-pentane-1,5-dione

Systemtic Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-yl-pentane-1,5-dione Openeye Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-(2-thienyl)pentane-1,5-dione CAS Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-ylpentane-1,5-dione IUPAC Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-ylpentane-1,5-dione Traditional Name: 1-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-(2-thienyl)pentane-1,5-dione Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C24H30N2O5S2/c1-31-19-5-2-6-20(17-19)33(29,30)26-14-11-24(12-15-26)10-13-25(18-24)23(28)9-3-7-21(27)22-8-4-16-32-22/h2,4-6,8,16-17H,3,7,9-15,18H2,1H3