2-(4-ethoxyphenyl)-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(6-ethylsulfonyl-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-esylpyridazin-3-yl)phenyl]-2-p-phenetyl-acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-3-29-19-11-5-16(6-12-19)15-21(26)23-18-9-7-17(8-10-18)20-13-14-22(25-24-20)30(27,28)4-2/h5-14H,3-4,15H2,1-2H3,(H,23,26)