2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(p-tolylsulfonylamino)acetyl]amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(2-pyridylmethyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H20N4O4S/c1-13-5-7-15(8-6-13)26(24,25)21-12-17(23)20-11-16(22)19-10-14-4-2-3-9-18-14/h2-9,21H,10-12H2,1H3,(H,19,22)(H,20,23)