2-(2,6-dimethylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-7-6-8-18(2)23(17)29-16-22(26)25-20-11-13-21(14-12-20)30(27,28)24-15-19-9-4-3-5-10-19/h3-14,24H,15-16H2,1-2H3,(H,25,26)