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

Systemtic Name: 1-(4-bromophenyl)carbonyl-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-bromobenzoyl)-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-bromobenzoyl)-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-bromobenzoyl)-N-cyclohexyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H28BrN3O2S MolecularWeight: 466.43492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28BrN3O2S/c22-17-8-6-16(7-9-17)19(26)25-14-15-28-21(25)10-12-24(13-11-21)20(27)23-18-4-2-1-3-5-18/h6-9,18H,1-5,10-15H2,(H,23,27)