2-[2-[(3-ethanoylphenyl)sulfonylamino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-ethanoylphenyl)sulfonylamino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(3-acetylphenyl)sulfonylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(3-acetylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(3-acetylphenyl)sulfonylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(3-acetylphenyl)sulfonylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-3-15-7-4-5-10-18(15)23-20(26)12-21-19(25)13-22-29(27,28)17-9-6-8-16(11-17)14(2)24/h4-11,22H,3,12-13H2,1-2H3,(H,21,25)(H,23,26)