N-[3-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[2-(2,4-dimethylphenoxy)ethylsulfamoyl]-4-ethoxy-phenyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H26N2O5S/c1-5-26-19-9-7-17(22-16(4)23)13-20(19)28(24,25)21-10-11-27-18-8-6-14(2)12-15(18)3/h6-9,12-13,21H,5,10-11H2,1-4H3,(H,22,23)