N-[4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-fluorobenzyl)oxybenzyl]sulfamoyl]phenyl]acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-16(26)25-20-8-12-22(13-9-20)30(27,28)24-14-17-4-10-21(11-5-17)29-15-18-2-6-19(23)7-3-18/h2-13,24H,14-15H2,1H3,(H,25,26)