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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(4-hydroxyphenyl)methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(4-hydroxyphenyl)methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(4-hydroxyphenyl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-hydroxybenzyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-16(26)19-8-12-22(13-9-19)31(29,30)25-15-18-2-6-20(7-3-18)23(28)24-14-17-4-10-21(27)11-5-17/h2-13,25,27H,14-15H2,1H3,(H,24,28)