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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propionamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H23FN2O4S/c1-15-4-7-20(14-16(15)2)26-31(28,29)22-12-8-19(9-13-22)25-23(27)17(3)30-21-10-5-18(24)6-11-21/h4-14,17,26H,1-3H3,(H,25,27)