2-(3-ethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-4-19-10-9-13-21(16-19)32-18-25(28)26-23-17-22(14-15-24(23)31-3)33(29,30)27(5-2)20-11-7-6-8-12-20/h6-17H,4-5,18H2,1-3H3,(H,26,28)