[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 3-[(3-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3-acetylphenyl)sulfonylamino]propanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 3-[(3-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]propionic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C19H28N2O6S/c1-13(2)21(14(3)4)18(23)12-27-19(24)9-10-20-28(25,26)17-8-6-7-16(11-17)15(5)22/h6-8,11,13-14,20H,9-10,12H2,1-5H3