2-(2,6-dimethylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H28N2O5S/c1-15-6-4-7-16(2)21(15)29-17(3)22(25)24-18-9-11-20(12-10-18)30(26,27)23-14-19-8-5-13-28-19/h4,6-7,9-12,17,19,23H,5,8,13-14H2,1-3H3,(H,24,25)