3,4-diethoxy-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(6-methylsulfonyl-3-pyridazinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(6-mesylpyridazin-3-yl)phenyl]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)S(=O)(=O)C)OCC

InChI

InChI=1S/C22H23N3O5S/c1-4-29-19-11-9-16(14-20(19)30-5-2)22(26)23-17-8-6-7-15(13-17)18-10-12-21(25-24-18)31(3,27)28/h6-14H,4-5H2,1-3H3,(H,23,26)