(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O4S/c1-16-6-9-21-24-19(14-25(21)13-16)15-29-22(26)10-11-23-30(27,28)20-8-7-17-4-2-3-5-18(17)12-20/h2-9,12-14,23H,10-11,15H2,1H3