2-(3,4-dimethoxyphenyl)-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(6-methylsulfonyl-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(6-mesylpyridazin-3-yl)phenyl]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H21N3O5S/c1-28-18-10-4-14(12-19(18)29-2)13-20(25)22-16-7-5-15(6-8-16)17-9-11-21(24-23-17)30(3,26)27/h4-12H,13H2,1-3H3,(H,22,25)