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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4S/c1-10(2)17-18-14(20)8-15-13(19)9-16-23(21,22)12-6-4-11(3)5-7-12/h4-7,16H,8-9H2,1-3H3,(H,15,19)(H,18,20)