N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-N-[3-(1-oxidanylidene-1-pyrimidin-2-yl-propan-2-yl)sulfonylphenyl]-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-N-[3-(1-oxidanylidene-1-pyrimidin-2-yl-propan-2-yl)sulfonylphenyl]-3-pyrimidin-2-yl-propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-[3-(1-methyl-2-oxo-2-pyrimidin-2-yl-ethyl)sulfonylphenyl]-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-[3-[1-oxo-1-(2-pyrimidinyl)propan-2-yl]sulfonylphenyl]-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-[3-(1-oxo-1-pyrimidin-2-ylpropan-2-yl)sulfonylphenyl]-3-pyrimidin-2-ylpropanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-keto-N-[3-[2-keto-1-methyl-2-(2-pyrimidyl)ethyl]sulfonylphenyl]-3-(2-pyrimidyl)propionamide Formula: C27H21Cl2N5O5S MolecularWeight: 598.45714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NC=CC=N1)S(=O)(=O)C2=CC=CC(=C2)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)CC(=O)C4=NC=CC=N4

Isomeric SMILES

CC(C(=O)C1=NC=CC=N1)S(=O)(=O)C2=CC=CC(=C2)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)CC(=O)C4=NC=CC=N4

InChI

InChI=1S/C27H21Cl2N5O5S/c1-17(25(37)27-32-11-4-12-33-27)40(38,39)20-6-2-5-19(14-20)34(16-18-7-8-21(28)22(29)13-18)24(36)15-23(35)26-30-9-3-10-31-26/h2-14,17H,15-16H2,1H3