[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexyl-methanone

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexyl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexyl-methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexylmethanone IUPAC Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexyl-methanone Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2S/c22-18-9-5-4-8-17(18)20(26)24-14-15-27-21(24)10-12-23(13-11-21)19(25)16-6-2-1-3-7-16/h4-5,8-9,16H,1-3,6-7,10-15H2