3-fluoranyl-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3-fluoro-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide CAS Name: 3-fluoro-N-[4-(1-propyl-3-azetidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-fluoro-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide Formula: C18H21FN2O2S MolecularWeight: 348.434943

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CCCN1CC(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C18H21FN2O2S/c1-2-10-21-12-15(13-21)14-6-8-17(9-7-14)20-24(22,23)18-5-3-4-16(19)11-18/h3-9,11,15,20H,2,10,12-13H2,1H3