N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-ethoxyphenoxy)-2-methyl-propanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-ethoxyphenoxy)-2-methyl-propanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-ethoxyphenoxy)-2-methyl-propanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-ethoxyphenoxy)-2-methylpropanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-ethoxyphenoxy)-2-methylpropanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-ethoxyphenoxy)-2-methyl-propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H26N2O5S/c1-4-27-17-10-12-18(13-11-17)28-21(2,3)20(24)22-16-6-5-7-19(14-16)29(25,26)23-15-8-9-15/h5-7,10-15,23H,4,8-9H2,1-3H3,(H,22,24)