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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-15-5-3-6-16(2)21(15)28-14-20(24)23-17-8-10-19(11-9-17)29(25,26)22-13-18-7-4-12-27-18/h3,5-6,8-11,18,22H,4,7,12-14H2,1-2H3,(H,23,24)