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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)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-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O5S/c1-14-3-8-19-23-17(12-24(19)11-14)13-29-20(26)9-10-21-30(27,28)18-6-4-16(5-7-18)22-15(2)25/h3-8,11-12,21H,9-10,13H2,1-2H3,(H,22,25)