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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H21ClF3N3O2S MolecularWeight: 483.93425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClF3N3O2S/c23-17-6-4-15(5-7-17)19(30)29-12-13-32-21(29)8-10-28(11-9-21)20(31)27-18-3-1-2-16(14-18)22(24,25)26/h1-7,14H,8-13H2,(H,27,31)