N2-[5-chloranyl-4-[2-(4-methylsulfanylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-N5-methyl-thiophene-2,5-dicarboxamide

Systemtic Name: N2-[5-chloranyl-4-[2-(4-methylsulfanylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-N5-methyl-thiophene-2,5-dicarboxamide Openeye Name: N2-[5-chloro-2-hydroxy-4-[2-(4-methylsulfanylphenyl)sulfonylbutanoylamino]phenyl]-N5-methyl-thiophene-2,5-dicarboxamide CAS Name: N2-[5-chloro-2-hydroxy-4-[[2-[4-(methylthio)phenyl]sulfonyl-1-oxobutyl]amino]phenyl]-N5-methylthiophene-2,5-dicarboxamide IUPAC Name: 2-N-[5-chloro-2-hydroxy-4-[2-(4-methylsulfanylphenyl)sulfonylbutanoylamino]phenyl]-5-N-methylthiophene-2,5-dicarboxamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-[4-(methylthio)phenyl]sulfonylbutanoylamino]phenyl]-N'-methyl-thiophene-2,5-dicarboxamide Formula: C24H24ClN3O6S3 MolecularWeight: 582.11186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(S2)C(=O)NC)O)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(S2)C(=O)NC)O)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H24ClN3O6S3/c1-4-21(37(33,34)14-7-5-13(35-3)6-8-14)24(32)27-16-12-18(29)17(11-15(16)25)28-23(31)20-10-9-19(36-20)22(30)26-2/h5-12,21,29H,4H2,1-3H3,(H,26,30)(H,27,32)(H,28,31)