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

Systemtic Name: 3-methyl-N-[4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[2-(p-tolylsulfonyl)propanoylamino]phenyl]-3-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[2-(4-methylphenyl)sulfonylpropanoylamino]phenyl]-3-methylbenzamide Traditional Name: N-[2-hydroxy-4-(2-tosylpropanoylamino)phenyl]-3-methyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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