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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-(4-fluorobenzyl)oxybenzyl]benzamide Formula: C27H23FN2O4S MolecularWeight: 490.545923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C27H23FN2O4S/c28-23-12-6-21(7-13-23)19-34-25-16-8-20(9-17-25)18-29-27(31)22-10-14-24(15-11-22)30-35(32,33)26-4-2-1-3-5-26/h1-17,30H,18-19H2,(H,29,31)