N-(3-ethylphenyl)-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-ethylphenyl)-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-ethylphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-ethylphenyl)-1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-ethylphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-ethylphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-2-19-7-6-8-20(17-19)25-23(29)26-13-11-24(12-14-26)27(15-16-31-24)22(28)18-30-21-9-4-3-5-10-21/h3-10,17H,2,11-16,18H2,1H3,(H,25,29)