2-(2,6-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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