N-(2-bromophenyl)-1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-bromophenyl)-1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-bromophenyl)-1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-bromophenyl)-1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-bromophenyl)-1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-bromophenyl)-1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H21BrClN3O2S MolecularWeight: 494.83234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H21BrClN3O2S/c22-17-6-1-2-7-18(17)24-20(28)25-10-8-21(9-11-25)26(12-13-29-21)19(27)15-4-3-5-16(23)14-15/h1-7,14H,8-13H2,(H,24,28)