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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-15-6-11-21(16(2)13-15)29-17(3)22(25)24-18-7-9-20(10-8-18)30(26,27)23-14-19-5-4-12-28-19/h6-11,13,17,19,23H,4-5,12,14H2,1-3H3,(H,24,25)