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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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