N-(6-methoxypyridin-3-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H20N4O5S/c1-12-3-6-14(7-4-12)27(24,25)20-11-15(22)18-10-16(23)21-13-5-8-17(26-2)19-9-13/h3-9,20H,10-11H2,1-2H3,(H,18,22)(H,21,23)