N-(2-ethylphenyl)-1-[4-(trifluoromethyl)phenyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-ethylphenyl)-1-[4-(trifluoromethyl)phenyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-ethylphenyl)-1-[4-(trifluoromethyl)benzoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethylphenyl)-1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-ethylphenyl)-1-[4-(trifluoromethyl)benzoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-ethylphenyl)-1-[4-(trifluoromethyl)benzoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H26F3N3O2S MolecularWeight: 477.54235

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H26F3N3O2S/c1-2-17-5-3-4-6-20(17)28-22(32)29-13-11-23(12-14-29)30(15-16-33-23)21(31)18-7-9-19(10-8-18)24(25,26)27/h3-10H,2,11-16H2,1H3,(H,28,32)