(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]propanoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-(p-phenetylsulfonylamino)propionic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CN3C=C(C=CC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CN3C=C(C=CC3=N2)C

InChI

InChI=1S/C20H23N3O5S/c1-3-27-17-5-7-18(8-6-17)29(25,26)21-11-10-20(24)28-14-16-13-23-12-15(2)4-9-19(23)22-16/h4-9,12-13,21H,3,10-11,14H2,1-2H3