3-(azetidin-1-ylsulfonyl)-4-fluoranyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-4-fluoranyl-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-(4-phenoxyphenyl)benzamide CAS Name: 3-(1-azetidinylsulfonyl)-4-fluoro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-(4-phenoxyphenyl)benzamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)F

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)F

InChI

InChI=1S/C22H19FN2O4S/c23-20-12-7-16(15-21(20)30(27,28)25-13-4-14-25)22(26)24-17-8-10-19(11-9-17)29-18-5-2-1-3-6-18/h1-3,5-12,15H,4,13-14H2,(H,24,26)