N-(3-chloranyl-4-methoxy-phenyl)-2-[[6-oxidanylidene-5-(4-propan-2-ylphenyl)sulfonyl-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[6-oxidanylidene-5-(4-propan-2-ylphenyl)sulfonyl-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[5-(4-isopropylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[6-oxo-5-(4-propan-2-ylphenyl)sulfonyl-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[6-oxo-5-(4-propan-2-ylphenyl)sulfonyl-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-keto-5-p-cumenylsulfonyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H22ClN3O5S2/c1-13(2)14-4-7-16(8-5-14)33(29,30)19-11-24-22(26-21(19)28)32-12-20(27)25-15-6-9-18(31-3)17(23)10-15/h4-11,13H,12H2,1-3H3,(H,25,27)(H,24,26,28)