[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(3,4-dimethylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(3,4-dimethylphenyl)sulfonylamino]propanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-[(3,4-dimethylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]propanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 3-[(3,4-dimethylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]propionic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C16H23N3O6S/c1-4-17-16(22)19-14(20)10-25-15(21)7-8-18-26(23,24)13-6-5-11(2)12(3)9-13/h5-6,9,18H,4,7-8,10H2,1-3H3,(H2,17,19,20,22)