N-[4-[2-(3,5-dimethylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-(3,5-dimethylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(3,5-dimethylphenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(3,5-dimethylphenyl)sulfonyl-1-oxobutyl]amino]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(3,5-dimethylphenyl)sulfonylbutanoylamino]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[4-[2-(3,5-dimethylphenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C26H28N2O5S/c1-5-24(34(32,33)21-13-17(3)12-18(4)14-21)26(31)27-20-10-11-22(23(29)15-20)28-25(30)19-8-6-16(2)7-9-19/h6-15,24,29H,5H2,1-4H3,(H,27,31)(H,28,30)