N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(methanesulfonamido)benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-4-(methanesulfonamido)benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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