2-(3,4-dimethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

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