N-[1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[[cyclohexyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(cyclohexanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide Formula: C18H26FN3O4S MolecularWeight: 399.480143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1CCCCC1)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H26FN3O4S/c1-12(2)16(22-27(25,26)15-11-7-6-10-14(15)19)18(24)21-20-17(23)13-8-4-3-5-9-13/h6-7,10-13,16,22H,3-5,8-9H2,1-2H3,(H,20,23)(H,21,24)