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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-benzyl-1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-benzyl-1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-benzyl-1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O2S/c23-19-8-4-7-18(15-19)20(27)26-13-14-29-22(26)9-11-25(12-10-22)21(28)24-16-17-5-2-1-3-6-17/h1-8,15H,9-14,16H2,(H,24,28)