4-azanyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(4-fluorobenzyl)oxybenzyl]benzenesulfonamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

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