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

Systemtic Name: [8-(2-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexyl-methanone Openeye Name: [8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexyl-methanone CAS Name: [8-[(2-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexylmethanone IUPAC Name: [8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexylmethanone Traditional Name: [8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexyl-methanone Formula: C21H27BrN2O2S MolecularWeight: 451.42028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H27BrN2O2S/c22-18-9-5-4-8-17(18)20(26)23-12-10-21(11-13-23)24(14-15-27-21)19(25)16-6-2-1-3-7-16/h4-5,8-9,16H,1-3,6-7,10-15H2