2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: N-(6-piperidino-3-pyridyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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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)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N5O4S/c1-16-5-8-18(9-6-16)31(29,30)24-15-20(27)23-14-21(28)25-17-7-10-19(22-13-17)26-11-3-2-4-12-26/h5-10,13,24H,2-4,11-12,14-15H2,1H3,(H,23,27)(H,25,28)