N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-propionylphenoxy)acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O6S/c1-4-24(29)19-11-13-21(14-12-19)34-18-26(30)27-23-17-22(15-16-25(23)33-3)35(31,32)28(5-2)20-9-7-6-8-10-20/h6-17H,4-5,18H2,1-3H3,(H,27,30)