N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(tosylamino)propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H22N4O3S/c1-15-5-7-17(8-6-15)27(25,26)21-12-10-19(24)20-11-9-16-14-23-13-3-2-4-18(23)22-16/h2-8,13-14,21H,9-12H2,1H3,(H,20,24)