4-azanyl-N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-fluorobenzyl)oxybenzyl]benzenesulfonamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3S/c21-17-7-5-15(6-8-17)14-26-20-4-2-1-3-16(20)13-23-27(24,25)19-11-9-18(22)10-12-19/h1-12,23H,13-14,22H2