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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-p-phenetyl-2-(p-phenetylsulfonylamino)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22N2O5S/c1-3-24-15-7-5-14(6-8-15)20-18(21)13-19-26(22,23)17-11-9-16(10-12-17)25-4-2/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)