[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexyl-methanone

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexyl-methanone Openeye Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexyl-methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexylmethanone IUPAC Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclohexylmethanone Traditional Name: [1-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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