N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O5S/c1-16-7-6-8-17(2)23(16)25-31(27,28)19-13-11-18(12-14-19)24-22(26)15-30-21-10-5-4-9-20(21)29-3/h4-14,25H,15H2,1-3H3,(H,24,26)