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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-naphthalen-1-yl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-(1-naphthyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-(1-naphthalenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-naphthalen-1-yl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(1-naphthyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24ClN3O2S/c26-21-10-4-3-9-20(21)23(30)29-16-17-32-25(29)12-14-28(15-13-25)24(31)27-22-11-5-7-18-6-1-2-8-19(18)22/h1-11H,12-17H2,(H,27,31)