2-(2,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H21FN2O4S/c1-15-3-12-21(16(2)13-15)29-14-22(26)24-18-6-8-19(9-7-18)25-30(27,28)20-10-4-17(23)5-11-20/h3-13,25H,14H2,1-2H3,(H,24,26)