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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-18-8-7-9-19(2)24(18)31-20(3)25(28)27-22-12-14-23(15-13-22)32(29,30)26-17-16-21-10-5-4-6-11-21/h4-15,20,26H,16-17H2,1-3H3,(H,27,28)