N-(2-ethoxyphenyl)-1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-fluoro-3-methyl-phenyl)sulfonyl-N-o-phenetyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H28FN3O5S MolecularWeight: 477.548923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC(=C(C=C4)F)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC(=C(C=C4)F)C

InChI

InChI=1S/C23H28FN3O5S/c1-3-31-21-7-5-4-6-20(21)25-22(28)26-12-10-23(11-13-26)27(14-15-32-23)33(29,30)18-8-9-19(24)17(2)16-18/h4-9,16H,3,10-15H2,1-2H3,(H,25,28)