N,N-diethyl-5-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-5-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: N,N-diethyl-5-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: N,N-diethyl-5-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N,N-diethyl-5-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: N,N-diethyl-5-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C20H24FN3O5S MolecularWeight: 437.485063

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2F)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2F)C

InChI

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