[(1R)-2-oxidanylidenecyclohexyl] 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: [(1R)-2-oxidanylidenecyclohexyl] 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: [(1R)-2-oxocyclohexyl] 2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid [(1R)-2-oxocyclohexyl] ester IUPAC Name: [(1R)-2-oxocyclohexyl] 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tosylamino)acetyl]amino]acetic acid [(1R)-2-ketocyclohexyl] ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OC2CCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)O[C@@H]2CCCCC2=O

InChI

InChI=1S/C17H22N2O6S/c1-12-6-8-13(9-7-12)26(23,24)19-10-16(21)18-11-17(22)25-15-5-3-2-4-14(15)20/h6-9,15,19H,2-5,10-11H2,1H3,(H,18,21)/t15-/m1/s1