2-(2,4-dimethylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

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