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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-16-8-7-9-17(2)22(16)29-18(3)23(26)24-19-12-14-21(15-13-19)30(27,28)25-20-10-5-4-6-11-20/h4-15,18,25H,1-3H3,(H,24,26)