N-[4-(azetidin-1-ylcarbonyl)phenyl]-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[4-(azetidine-1-carbonyl)phenyl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[4-(azetidine-1-carbonyl)phenyl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[4-(azetidine-1-carbonyl)phenyl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC3)F

InChI

InChI=1S/C17H17FN2O3S/c1-12-11-15(7-8-16(12)18)24(22,23)19-14-5-3-13(4-6-14)17(21)20-9-2-10-20/h3-8,11,19H,2,9-10H2,1H3