N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H30N4O3S/c1-19(2)34(32,33)23-12-6-20(7-13-23)18-26(31)27-22-10-8-21(9-11-22)24-14-15-25(29-28-24)30-16-4-3-5-17-30/h6-15,19H,3-5,16-18H2,1-2H3,(H,27,31)