N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-4-26-17-7-9-18(10-8-17)27-14-13-21-28(24,25)19-11-5-16(6-12-19)22-20(23)15(2)3/h5-12,15,21H,4,13-14H2,1-3H3,(H,22,23)