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N-(2,6-dimethylphenyl)-2-[3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

N-(2,6-dimethylphenyl)-2-[3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[3-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-6-oxo-pyridazin-1-yl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[3-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[3-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-6-oxopyridazin-1-yl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[6-keto-3-(4-methyl-3-piperidinosulfonyl-phenyl)pyridazin-1-yl]acetamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C26H30N4O4S/c1-18-10-11-21(16-23(18)35(33,34)29-14-5-4-6-15-29)22-12-13-25(32)30(28-22)17-24(31)27-26-19(2)8-7-9-20(26)3/h7-13,16H,4-6,14-15,17H2,1-3H3,(H,27,31)


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