4-methyl-N-[3-methyl-2-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)butan-2-yl]-2-(phenylsulfonylamino)pentanamide

Systemtic Name: 4-methyl-N-[3-methyl-2-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)butan-2-yl]-2-(phenylsulfonylamino)pentanamide Openeye Name: 2-(benzenesulfonamido)-N-[1-hydroxy-2-methyl-1-[(3-oxo-2-phenyl-cyclopropen-1-yl)methyl]propyl]-4-methyl-pentanamide CAS Name: 2-(benzenesulfonamido)-N-[2-hydroxy-3-methyl-1-(3-oxo-2-phenyl-1-cyclopropenyl)butan-2-yl]-4-methylpentanamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-hydroxy-3-methyl-1-(3-oxo-2-phenylcyclopropen-1-yl)butan-2-yl]-4-methylpentanamide Traditional Name: 2-(benzenesulfonamido)-N-[1-hydroxy-1-[(3-keto-2-phenyl-cyclopropen-1-yl)methyl]-2-methyl-propyl]-4-methyl-valeramide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=C(C1=O)C2=CC=CC=C2)(C(C)C)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=C(C1=O)C2=CC=CC=C2)(C(C)C)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5S/c1-17(2)15-22(28-34(32,33)20-13-9-6-10-14-20)25(30)27-26(31,18(3)4)16-21-23(24(21)29)19-11-7-5-8-12-19/h5-14,17-18,22,28,31H,15-16H2,1-4H3,(H,27,30)