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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-piperidin-1-yl-ethanamide Openeye Name: N-(1-piperidyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(1-piperidinyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-piperidin-1-ylacetamide Traditional Name: N-piperidino-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN2CCCCC2

InChI

InChI=1S/C16H24N4O4S/c1-13-5-7-14(8-6-13)25(23,24)18-12-15(21)17-11-16(22)19-20-9-3-2-4-10-20/h5-8,18H,2-4,9-12H2,1H3,(H,17,21)(H,19,22)