1-(2-chlorophenyl)carbonyl-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O2S/c22-18-9-5-4-8-17(18)19(26)25-14-15-28-21(25)10-12-24(13-11-21)20(27)23-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,27)