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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN2O2S/c22-18-8-6-17(7-9-18)19(25)23-12-10-21(11-13-23)24(14-15-27-21)20(26)16-4-2-1-3-5-16/h6-9,16H,1-5,10-15H2