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

Systemtic Name: methyl 2-[[4-[3-methoxy-4-(3-methoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanoate Openeye Name: methyl 2-[[4-[3-methoxy-4-(3-methoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetate CAS Name: 2-[[4-[3-methoxy-4-(3-methoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[3-methoxy-4-(3-methoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetate Traditional Name: 2-[[4-[3-methoxy-4-(3-methoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetic acid methyl ester Formula: C22H25NO6S MolecularWeight: 431.502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)CC(=O)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)CC(=O)OC)OC

InChI

InChI=1S/C22H25NO6S/c1-27-19-6-4-5-18(13-19)20-8-7-17(14-21(20)28-2)16-9-11-23(12-10-16)30(25,26)15-22(24)29-3/h4-9,13-14H,10-12,15H2,1-3H3