8-dodecanoyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-dodecanoyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-dodecanoyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(1-oxododecyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-dodecanoyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-lauroyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H45N3O2S MolecularWeight: 487.7408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H45N3O2S/c1-2-3-4-5-6-7-8-9-13-16-26(32)31-21-18-28(19-22-31)30-25(23-34-28)27(33)29-20-17-24-14-11-10-12-15-24/h10-12,14-15,25,30H,2-9,13,16-23H2,1H3,(H,29,33)