4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-p-anisyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5S/c1-17(27)20-9-13-23(14-10-20)32(29,30)26-16-19-3-7-21(8-4-19)24(28)25-15-18-5-11-22(31-2)12-6-18/h3-14,26H,15-16H2,1-2H3,(H,25,28)