N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O4S/c1-4-19-6-5-7-22(15-19)30-16-24(27)25-20-10-12-23(13-11-20)31(28,29)26-21-9-8-17(2)18(3)14-21/h5-15,26H,4,16H2,1-3H3,(H,25,27)