4-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H24FN3O5S MolecularWeight: 437.485063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FN3O5S/c1-13(2)24(4)30(27,28)18-11-5-15(6-12-18)20(26)23-22-19(25)14(3)29-17-9-7-16(21)8-10-17/h5-14H,1-4H3,(H,22,25)(H,23,26)