8-(4-pentylphenyl)carbonyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(4-pentylphenyl)carbonyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-pentylbenzoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[oxo-(4-pentylphenyl)methyl]-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(4-pentylbenzoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-amylbenzoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2S/c1-2-3-5-8-23-11-13-24(14-12-23)27(33)31-19-16-28(17-20-31)30-25(21-34-28)26(32)29-18-15-22-9-6-4-7-10-22/h4,6-7,9-14,25,30H,2-3,5,8,15-21H2,1H3,(H,29,32)