4-azanyl-N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-fluorobenzyl)oxybenzyl]benzenesulfonamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N)F

InChI

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