1-cyclohexylcarbonyl-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-cyclohexylcarbonyl-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-(3-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=CC(=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-28-19-9-5-8-18(16-19)23-21(27)24-12-10-22(11-13-24)25(14-15-29-22)20(26)17-6-3-2-4-7-17/h5,8-9,16-17H,2-4,6-7,10-15H2,1H3,(H,23,27)