4-methyl-N-[4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[2-(p-tolylsulfonyl)propanoylamino]phenyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[2-(4-methylphenyl)sulfonylpropanoylamino]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-4-(2-tosylpropanoylamino)phenyl]-4-methyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-15-4-8-18(9-5-15)24(29)26-21-13-10-19(14-22(21)27)25-23(28)17(3)32(30,31)20-11-6-16(2)7-12-20/h4-14,17,27H,1-3H3,(H,25,28)(H,26,29)