2-[2-[(2-cyanophenyl)sulfonylamino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-cyanophenyl)sulfonylamino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(2-cyanophenyl)sulfonylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(2-cyanophenyl)sulfonylamino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(2-cyanophenyl)sulfonylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(2-cyanophenyl)sulfonylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N4O4S/c1-2-14-7-3-5-9-16(14)23-19(25)12-21-18(24)13-22-28(26,27)17-10-6-4-8-15(17)11-20/h3-10,22H,2,12-13H2,1H3,(H,21,24)(H,23,25)