[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C17H26N2O5S/c1-5-6-14(4)19-16(20)11-24-17(21)10-18-25(22,23)15-8-7-12(2)13(3)9-15/h7-9,14,18H,5-6,10-11H2,1-4H3,(H,19,20)