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

Systemtic Name: N-(4-methylphenyl)-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-methylphenyl)-1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methylphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-18-7-9-19(10-8-18)24-22(28)25-13-11-23(12-14-25)26(15-16-30-23)21(27)17-29-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,24,28)