2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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