N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H28N2O4S/c1-5-20-11-6-7-12-23(20)31-19(4)25(28)26-21-13-15-22(16-14-21)32(29,30)27-24-17(2)9-8-10-18(24)3/h6-16,19,27H,5H2,1-4H3,(H,26,28)