3-(4-fluoranylphenoxy)-N-(phenylmethyl)propane-1-sulfonamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: N-benzyl-3-(4-fluorophenoxy)propane-1-sulfonamide CAS Name: 3-(4-fluorophenoxy)-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: N-benzyl-3-(4-fluorophenoxy)propane-1-sulfonamide Traditional Name: N-benzyl-3-(4-fluorophenoxy)propane-1-sulfonamide Formula: C16H18FNO3S MolecularWeight: 323.382423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C16H18FNO3S/c17-15-7-9-16(10-8-15)21-11-4-12-22(19,20)18-13-14-5-2-1-3-6-14/h1-3,5-10,18H,4,11-13H2