3-(azetidin-1-ylsulfonyl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-4-fluoranyl-benzamide

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-4-fluoranyl-benzamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-4-fluoro-benzamide CAS Name: 3-(1-azetidinylsulfonyl)-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-4-fluorobenzamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-4-fluorobenzamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-4-fluoro-benzamide Formula: C22H28FN3O5S2 MolecularWeight: 497.603223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C(=C1)C)C)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C(=C1)C)C)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC3

InChI

InChI=1S/C22H28FN3O5S2/c1-5-25(6-2)32(28,29)18-12-15(3)16(4)20(14-18)24-22(27)17-8-9-19(23)21(13-17)33(30,31)26-10-7-11-26/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,24,27)