N-[1-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-3-mesyl-propyl]benzamide Formula: C21H24FN3O6S MolecularWeight: 465.495163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(CCS(=O)(=O)C)NC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)C(CCS(=O)(=O)C)NC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C21H24FN3O6S/c1-14(31-17-10-8-16(22)9-11-17)19(26)24-25-21(28)18(12-13-32(2,29)30)23-20(27)15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)