ethyl 3-(4-cyanophenyl)-2-[2-[(4-cyanophenyl)sulfonylamino]ethanoylamino]propanoate

Systemtic Name: ethyl 3-(4-cyanophenyl)-2-[2-[(4-cyanophenyl)sulfonylamino]ethanoylamino]propanoate Openeye Name: ethyl 3-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)sulfonylamino]acetyl]amino]propanoate CAS Name: 3-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)sulfonylamino]-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)sulfonylamino]acetyl]amino]propanoate Traditional Name: 3-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)sulfonylamino]acetyl]amino]propionic acid ethyl ester Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)C#N)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C#N)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H20N4O5S/c1-2-30-21(27)19(11-15-3-5-16(12-22)6-4-15)25-20(26)14-24-31(28,29)18-9-7-17(13-23)8-10-18/h3-10,19,24H,2,11,14H2,1H3,(H,25,26)