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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C20H25N5O5S MolecularWeight: 447.508

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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)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N5O5S/c1-15-2-5-17(6-3-15)31(28,29)23-14-19(26)22-13-20(27)24-16-4-7-18(21-12-16)25-8-10-30-11-9-25/h2-7,12,23H,8-11,13-14H2,1H3,(H,22,26)(H,24,27)