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N4-[4-[[3-methyl-2-(3-methylphenyl)sulfonyl-butanoyl]amino]-2-oxidanyl-phenyl]benzene-1,4-dicarboxamide

N4-[4-[[3-methyl-2-(3-methylphenyl)sulfonyl-butanoyl]amino]-2-oxidanyl-phenyl]benzene-1,4-dicarboxamide

Systemtic Name:N4-[4-[[3-methyl-2-(3-methylphenyl)sulfonyl-butanoyl]amino]-2-oxidanyl-phenyl]benzene-1,4-dicarboxamide
Openeye Name:N4-[2-hydroxy-4-[[3-methyl-2-(m-tolylsulfonyl)butanoyl]amino]phenyl]terephthalamide
CAS Name:N4-[2-hydroxy-4-[[3-methyl-2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]benzene-1,4-dicarboxamide
IUPAC Name:4-N-[2-hydroxy-4-[[3-methyl-2-(3-methylphenyl)sulfonylbutanoyl]amino]phenyl]benzene-1,4-dicarboxamide
Traditional Name:N'-[2-hydroxy-4-[[3-methyl-2-(m-tolylsulfonyl)butanoyl]amino]phenyl]terephthalamide
Formula: C26H27N3O6S
MolecularWeight: 509.57408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C(C(C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)N)O


Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C(C(C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)N)O


InChI

InChI=1S/C26H27N3O6S/c1-15(2)23(36(34,35)20-6-4-5-16(3)13-20)26(33)28-19-11-12-21(22(30)14-19)29-25(32)18-9-7-17(8-10-18)24(27)31/h4-15,23,30H,1-3H3,(H2,27,31)(H,28,33)(H,29,32)


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