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

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-4-fluoranyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-(2-thienylmethyl)benzamide CAS Name: 3-(1-azetidinylsulfonyl)-4-fluoro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-4-fluoro-N-(2-thenyl)benzamide Formula: C15H15FN2O3S2 MolecularWeight: 354.419603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)F

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)F

InChI

InChI=1S/C15H15FN2O3S2/c16-13-5-4-11(15(19)17-10-12-3-1-8-22-12)9-14(13)23(20,21)18-6-2-7-18/h1,3-5,8-9H,2,6-7,10H2,(H,17,19)