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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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