N-[4-[[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide CAS Name: N-[4-[[6-(3-methoxy-4-methylsulfonylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[6-(3-methoxy-4-methylsulfonylphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Traditional Name: N-[4-[6-(4-mesyl-3-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC(=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC(=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H23N3O5S/c1-14(25)22-17-9-6-15(7-10-17)21(26)24-12-4-5-18(23-24)16-8-11-20(30(3,27)28)19(13-16)29-2/h6-11,13H,4-5,12H2,1-3H3,(H,22,25)