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

Systemtic Name: 3-(4-fluoranylphenoxy)-N-(1-phenylethyl)propane-1-sulfonamide Openeye Name: 3-(4-fluorophenoxy)-N-(1-phenylethyl)propane-1-sulfonamide CAS Name: 3-(4-fluorophenoxy)-N-(1-phenylethyl)-1-propanesulfonamide IUPAC Name: 3-(4-fluorophenoxy)-N-(1-phenylethyl)propane-1-sulfonamide Traditional Name: 3-(4-fluorophenoxy)-N-(1-phenylethyl)propane-1-sulfonamide Formula: C17H20FNO3S MolecularWeight: 337.409003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO3S/c1-14(15-6-3-2-4-7-15)19-23(20,21)13-5-12-22-17-10-8-16(18)9-11-17/h2-4,6-11,14,19H,5,12-13H2,1H3