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

Systemtic Name: N-[5-chloranyl-4-[2-(3,5-dimethylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[5-chloro-4-[2-(3,5-dimethylphenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[5-chloro-4-[[2-(3,5-dimethylphenyl)sulfonyl-1-oxobutyl]amino]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[5-chloro-4-[2-(3,5-dimethylphenyl)sulfonylbutanoylamino]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[5-chloro-4-[2-(3,5-dimethylphenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H27ClN2O5S/c1-5-24(35(33,34)19-11-16(3)10-17(4)12-19)26(32)28-21-14-23(30)22(13-20(21)27)29-25(31)18-8-6-15(2)7-9-18/h6-14,24,30H,5H2,1-4H3,(H,28,32)(H,29,31)