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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-ethylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2S/c1-2-17-3-9-20(10-4-17)25-22(29)26-13-11-23(12-14-26)27(15-16-30-23)21(28)18-5-7-19(24)8-6-18/h3-10H,2,11-16H2,1H3,(H,25,29)