N,N-diethyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C20H24FN3O5S MolecularWeight: 437.485063

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

InChI=1S/C20H24FN3O5S/c1-4-24(5-2)30(27,28)16-10-8-9-15(13-16)20(26)23-22-19(25)14(3)29-18-12-7-6-11-17(18)21/h6-14H,4-5H2,1-3H3,(H,22,25)(H,23,26)