1-(3-chlorophenyl)carbonyl-N-(4-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(4-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(4-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(4-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-ethoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-p-phenetyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-2-30-20-8-6-19(7-9-20)25-22(29)26-12-10-23(11-13-26)27(14-15-31-23)21(28)17-4-3-5-18(24)16-17/h3-9,16H,2,10-15H2,1H3,(H,25,29)