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

Systemtic Name: 4-methyl-N-[2-methyl-1-oxidanylidene-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)propan-2-yl]-2-(phenylsulfonylamino)pentanamide Openeye Name: 2-(benzenesulfonamido)-N-[1,1-dimethyl-2-oxo-2-(3-oxo-2-phenyl-cyclopropen-1-yl)ethyl]-4-methyl-pentanamide CAS Name: 2-(benzenesulfonamido)-4-methyl-N-[2-methyl-1-oxo-1-(3-oxo-2-phenyl-1-cyclopropenyl)propan-2-yl]pentanamide IUPAC Name: 2-(benzenesulfonamido)-4-methyl-N-[2-methyl-1-oxo-1-(3-oxo-2-phenylcyclopropen-1-yl)propan-2-yl]pentanamide Traditional Name: 2-(benzenesulfonamido)-N-[2-keto-2-(3-keto-2-phenyl-cyclopropen-1-yl)-1,1-dimethyl-ethyl]-4-methyl-valeramide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-16(2)15-19(27-33(31,32)18-13-9-6-10-14-18)24(30)26-25(3,4)23(29)21-20(22(21)28)17-11-7-5-8-12-17/h5-14,16,19,27H,15H2,1-4H3,(H,26,30)