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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H28ClN3O2S/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/h4-5,8-9,16H,1-3,6-7,10-15H2,(H,23,27)