2-[8-(4-bromophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[8-(4-bromophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[8-(4-bromophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-acetamide CAS Name: 2-[8-(4-bromophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexylacetamide IUPAC Name: 2-[8-(4-bromophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexylacetamide Traditional Name: 2-(8-brosyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclohexyl-acetamide Formula: C27H33BrN4O4S MolecularWeight: 589.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C27H33BrN4O4S/c28-21-11-13-24(14-12-21)37(35,36)31-17-15-27(16-18-31)26(34)30(20-32(27)23-9-5-2-6-10-23)19-25(33)29-22-7-3-1-4-8-22/h2,5-6,9-14,22H,1,3-4,7-8,15-20H2,(H,29,33)