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

Systemtic Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-acetamide CAS Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexylacetamide IUPAC Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexylacetamide Traditional Name: 2-[8-(4-acetamidophenyl)sulfonyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-acetamide Formula: C29H37N5O5S MolecularWeight: 567.69958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

InChI

InChI=1S/C29H37N5O5S/c1-22(35)30-24-12-14-26(15-13-24)40(38,39)33-18-16-29(17-19-33)28(37)32(21-34(29)25-10-6-3-7-11-25)20-27(36)31-23-8-4-2-5-9-23/h3,6-7,10-15,23H,2,4-5,8-9,16-21H2,1H3,(H,30,35)(H,31,36)