methyl 2-[[4-[4-[6-(2-methoxypropoxy)pyridin-2-yl]-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propanoate

Systemtic Name: methyl 2-[[4-[4-[6-(2-methoxypropoxy)pyridin-2-yl]-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propanoate Openeye Name: methyl 2-[[4-[4-[6-(2-methoxypropoxy)-2-pyridyl]-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propanoate CAS Name: 2-[[4-[4-[6-(2-methoxypropoxy)-2-pyridinyl]-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[[4-[4-[6-(2-methoxypropoxy)pyridin-2-yl]-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylpropanoate Traditional Name: 2-[[4-[4-[6-(2-methoxypropoxy)-2-pyridyl]-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propionic acid methyl ester Formula: C26H34N2O6S MolecularWeight: 502.62296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(C)(C)C(=O)OC)C3=NC(=CC=C3)OCC(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(C)(C)C(=O)OC)C3=NC(=CC=C3)OCC(C)OC

InChI

InChI=1S/C26H34N2O6S/c1-18-16-21(10-11-22(18)23-8-7-9-24(27-23)34-17-19(2)32-5)20-12-14-28(15-13-20)35(30,31)26(3,4)25(29)33-6/h7-12,16,19H,13-15,17H2,1-6H3