1-cyclohexylcarbonyl-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-cyclohexylcarbonyl-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H31N3O3S/c1-28-19-9-7-18(8-10-19)23-21(27)24-13-11-22(12-14-24)25(15-16-29-22)20(26)17-5-3-2-4-6-17/h7-10,17H,2-6,11-16H2,1H3,(H,23,27)