N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-3-25-16-7-9-17(10-8-16)26(23,24)19-12-18(22)20-15-6-4-5-14(11-15)13(2)21/h4-11,19H,3,12H2,1-2H3,(H,20,22)