1-(4-bromophenyl)carbonyl-N-(3-chloranyl-4-methyl-phenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-bromophenyl)carbonyl-N-(3-chloranyl-4-methyl-phenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-bromobenzoyl)-N-(3-chloro-4-methyl-phenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N-(3-chloro-4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-bromobenzoyl)-N-(3-chloro-4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-bromobenzoyl)-N-(3-chloro-4-methyl-phenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H23BrClN3O2S MolecularWeight: 508.85892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C22H23BrClN3O2S/c1-15-2-7-18(14-19(15)24)25-21(29)26-10-8-22(9-11-26)27(12-13-30-22)20(28)16-3-5-17(23)6-4-16/h2-7,14H,8-13H2,1H3,(H,25,29)