N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O4S/c24-19-7-3-17(4-8-19)21-11-12-22(27-26-21)32-16-13-25-23(29)18-5-9-20(10-6-18)33(30,31)28-14-1-2-15-28/h3-12H,1-2,13-16H2,(H,25,29)