N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-N-[3-(2-oxidanylidene-2-pyrimidin-2-yl-ethyl)sulfonylphenyl]-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-N-[3-(2-oxidanylidene-2-pyrimidin-2-yl-ethyl)sulfonylphenyl]-3-pyrimidin-2-yl-propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-[3-(2-oxo-2-pyrimidin-2-yl-ethyl)sulfonylphenyl]-3-pyrimidin-2-yl-propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-[3-[2-oxo-2-(2-pyrimidinyl)ethyl]sulfonylphenyl]-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-[3-(2-oxo-2-pyrimidin-2-ylethyl)sulfonylphenyl]-3-pyrimidin-2-ylpropanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-keto-N-[3-[2-keto-2-(2-pyrimidyl)ethyl]sulfonylphenyl]-3-(2-pyrimidyl)propionamide Formula: C26H19Cl2N5O5S MolecularWeight: 584.43056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)CC(=O)C2=NC=CC=N2)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)CC(=O)C4=NC=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)CC(=O)C2=NC=CC=N2)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)CC(=O)C4=NC=CC=N4

InChI

InChI=1S/C26H19Cl2N5O5S/c27-20-7-6-17(12-21(20)28)15-33(24(36)14-22(34)25-29-8-2-9-30-25)18-4-1-5-19(13-18)39(37,38)16-23(35)26-31-10-3-11-32-26/h1-13H,14-16H2