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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(ethoxymethyl)benzyl]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H28N2O5S/c1-3-33-18-22-6-4-20(5-7-22)16-27-26(30)24-10-8-21(9-11-24)17-28-34(31,32)25-14-12-23(13-15-25)19(2)29/h4-15,28H,3,16-18H2,1-2H3,(H,27,30)