N-[4-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: N-[4-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]sulfonylphenyl]propanamide CAS Name: N-[4-[[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]sulfonylphenyl]propanamide Traditional Name: N-[4-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]sulfonylphenyl]propionamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C21H23N5O4S/c1-2-21(27)22-16-5-7-17(8-6-16)31(28,29)26-13-11-25(12-14-26)20-10-9-18(23-24-20)19-4-3-15-30-19/h3-10,15H,2,11-14H2,1H3,(H,22,27)