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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-3-14-7-5-6-8-17(14)20-18(21)13-19-25(22,23)16-11-9-15(10-12-16)24-4-2/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)