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

Systemtic Name: methyl 2-[[4-(3-methyl-4-pyridin-3-yl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanoate Openeye Name: methyl 2-[[4-[3-methyl-4-(3-pyridyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetate CAS Name: 2-[[4-[3-methyl-4-(3-pyridinyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(3-methyl-4-pyridin-3-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetate Traditional Name: 2-[[4-[3-methyl-4-(3-pyridyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-15-12-17(5-6-19(15)18-4-3-9-21-13-18)16-7-10-22(11-8-16)27(24,25)14-20(23)26-2/h3-7,9,12-13H,8,10-11,14H2,1-2H3