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

Systemtic Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4-morpholinosulfonyl-benzamide Formula: C23H23FN4O5S MolecularWeight: 486.515923

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O5S/c24-19-5-1-17(2-6-19)21-9-10-22(27-26-21)33-14-11-25-23(29)18-3-7-20(8-4-18)34(30,31)28-12-15-32-16-13-28/h1-10H,11-16H2,(H,25,29)