2-(4-ethanoylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(tosylamino)phenyl]acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

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