4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C23H22N2O5S/c1-15-3-12-21(22(27)13-15)25-23(28)19-6-4-17(5-7-19)14-24-31(29,30)20-10-8-18(9-11-20)16(2)26/h3-13,24,27H,14H2,1-2H3,(H,25,28)