8-(4-ethoxyphenyl)sulfonyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(4-ethoxyphenyl)sulfonyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-ethoxyphenyl)sulfonyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(4-ethoxyphenyl)sulfonyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-ethoxyphenyl)sulfonyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 2-methyl-8-p-phenetylsulfonyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)N(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)N(C(=O)N3)C

InChI

InChI=1S/C16H21N3O5S/c1-3-24-12-4-6-13(7-5-12)25(22,23)19-10-8-16(9-11-19)14(20)18(2)15(21)17-16/h4-7H,3,8-11H2,1-2H3,(H,17,21)