2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C)CC

Isomeric SMILES

CCC(=NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C)CC

InChI

InChI=1S/C16H24N4O4S/c1-4-13(5-2)19-20-16(22)10-17-15(21)11-18-25(23,24)14-8-6-12(3)7-9-14/h6-9,18H,4-5,10-11H2,1-3H3,(H,17,21)(H,20,22)