[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H21N3O6S/c1-4-16-15(21)18-14(20)11(3)24-13(19)9-17-25(22,23)12-7-5-10(2)6-8-12/h5-8,11,17H,4,9H2,1-3H3,(H2,16,18,20,21)