N-[2,3-bis(chloranyl)phenyl]-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,3-dichlorophenyl)-1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,3-dichlorophenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H25Cl2N3O2S MolecularWeight: 478.4345

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O2S/c24-18-7-4-8-19(21(18)25)26-22(30)27-13-11-23(12-14-27)28(15-16-31-23)20(29)10-9-17-5-2-1-3-6-17/h1-8H,9-16H2,(H,26,30)