3-(azetidin-1-ylsulfonyl)-4-fluoranyl-N-(furan-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-4-fluoranyl-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 3-(1-azetidinylsulfonyl)-4-fluoro-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-(2-furfuryl)-N-methyl-benzamide Formula: C16H17FN2O4S MolecularWeight: 352.380583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC3

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC3

InChI

InChI=1S/C16H17FN2O4S/c1-18(11-13-4-2-9-23-13)16(20)12-5-6-14(17)15(10-12)24(21,22)19-7-3-8-19/h2,4-6,9-10H,3,7-8,11H2,1H3