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

Systemtic Name: methyl 2-[[4-(3-methoxy-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanoate Openeye Name: methyl 2-[[4-(3-methoxy-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetate CAS Name: 2-[[4-(3-methoxy-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(3-methoxy-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetate Traditional Name: 2-[[4-(3-methoxy-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetic acid methyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO5S/c1-26-20-14-18(8-9-19(20)17-6-4-3-5-7-17)16-10-12-22(13-11-16)28(24,25)15-21(23)27-2/h3-10,14H,11-13,15H2,1-2H3