3-(azetidin-1-ylsulfonyl)-N-(2-ethoxyphenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-N-(2-ethoxyphenyl)-4-fluoranyl-benzamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-N-(2-ethoxyphenyl)-4-fluoro-benzamide CAS Name: 3-(1-azetidinylsulfonyl)-N-(2-ethoxyphenyl)-4-fluorobenzamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-N-(2-ethoxyphenyl)-4-fluorobenzamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-o-phenetyl-benzamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC3

InChI

InChI=1S/C18H19FN2O4S/c1-2-25-16-7-4-3-6-15(16)20-18(22)13-8-9-14(19)17(12-13)26(23,24)21-10-5-11-21/h3-4,6-9,12H,2,5,10-11H2,1H3,(H,20,22)