3-[[4-chloranyl-3-(methylsulfonylamino)phenyl]methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-chloranyl-3-(methylsulfonylamino)phenyl]methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-chloro-3-(methanesulfonamido)phenyl]methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[[4-chloro-3-(methanesulfonamido)phenyl]methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-chloro-3-(methanesulfonamido)phenyl]methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-chloro-3-(methanesulfonamido)benzyl]-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C24H24ClN5O5S MolecularWeight: 529.99586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)N(CC2=CC(=C(C=C2)Cl)NS(=O)(=O)C)C(=O)CC(=O)C3=NC=CC=N3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)N(CC2=CC(=C(C=C2)Cl)NS(=O)(=O)C)C(=O)CC(=O)C3=NC=CC=N3

InChI

InChI=1S/C24H24ClN5O5S/c1-29(2)24(33)17-6-4-7-18(13-17)30(22(32)14-21(31)23-26-10-5-11-27-23)15-16-8-9-19(25)20(12-16)28-36(3,34)35/h4-13,28H,14-15H2,1-3H3