N-[5-[2-(4-ethoxyphenoxy)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-(4-ethoxyphenoxy)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-(4-ethoxyphenoxy)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2-(4-ethoxyphenoxy)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-(4-ethoxyphenoxy)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[2-(4-ethoxyphenoxy)ethylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H24N2O6S/c1-4-26-15-5-7-16(8-6-15)27-12-11-20-28(23,24)17-9-10-19(25-3)18(13-17)21-14(2)22/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22)