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

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Formula: C21H16FN3O4S MolecularWeight: 425.432843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16FN3O4S/c22-16-7-11-18(12-8-16)30(27,28)25-20-4-2-1-3-19(20)24-21(26)14-29-17-9-5-15(13-23)6-10-17/h1-12,25H,14H2,(H,24,26)