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

Systemtic Name: N-(4-butoxyphenyl)-1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-butoxyphenyl)-1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-butoxyphenyl)-1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-butoxyphenyl)-1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-butoxyphenyl)-1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H32FN3O5S MolecularWeight: 505.602083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC(=C(C=C4)F)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC(=C(C=C4)F)C

InChI

InChI=1S/C25H32FN3O5S/c1-3-4-16-33-21-7-5-20(6-8-21)27-24(30)28-13-11-25(12-14-28)29(15-17-34-25)35(31,32)22-9-10-23(26)19(2)18-22/h5-10,18H,3-4,11-17H2,1-2H3,(H,27,30)