3-(diethylsulfamoyl)-N-[1-[2-(4-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-[2-(4-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-[2-(4-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-[2-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-[2-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-[2-(4-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C24H32FN3O4S MolecularWeight: 477.591983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C24H32FN3O4S/c1-5-28(6-2)33(31,32)21-9-7-8-19(16-21)23(29)27-22(17(3)4)24(30)26-15-14-18-10-12-20(25)13-11-18/h7-13,16-17,22H,5-6,14-15H2,1-4H3,(H,26,30)(H,27,29)