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

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O6S/c1-4-17-33-21-11-13-22(14-12-21)34-19-26(29)27-24-18-23(15-16-25(24)32-3)35(30,31)28(5-2)20-9-7-6-8-10-20/h6-16,18H,4-5,17,19H2,1-3H3,(H,27,29)