N-[5-chloranyl-4-[2-(3-chloranyl-4-methyl-phenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-2-ethyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[5-chloranyl-4-[2-(3-chloranyl-4-methyl-phenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-2-ethyl-1,3-oxazole-5-carboxamide Openeye Name: N-[5-chloro-4-[2-(3-chloro-4-methyl-phenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-2-ethyl-oxazole-5-carboxamide CAS Name: N-[5-chloro-4-[[2-(3-chloro-4-methylphenyl)sulfonyl-1-oxobutyl]amino]-2-hydroxyphenyl]-2-ethyl-5-oxazolecarboxamide IUPAC Name: N-[5-chloro-4-[2-(3-chloro-4-methylphenyl)sulfonylbutanoylamino]-2-hydroxyphenyl]-2-ethyl-1,3-oxazole-5-carboxamide Traditional Name: N-[5-chloro-4-[2-(3-chloro-4-methyl-phenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-2-ethyl-oxazole-5-carboxamide Formula: C23H23Cl2N3O6S MolecularWeight: 540.41622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(O1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)C(CC)S(=O)(=O)C3=CC(=C(C=C3)C)Cl)O

Isomeric SMILES

CCC1=NC=C(O1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)C(CC)S(=O)(=O)C3=CC(=C(C=C3)C)Cl)O

InChI

InChI=1S/C23H23Cl2N3O6S/c1-4-20(35(32,33)13-7-6-12(3)14(24)8-13)23(31)27-16-10-18(29)17(9-15(16)25)28-22(30)19-11-26-21(5-2)34-19/h6-11,20,29H,4-5H2,1-3H3,(H,27,31)(H,28,30)