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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-p-phenetyl-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-3-26-16-8-4-15(5-9-16)21-18(23)12-19-27(24,25)17-10-6-14(7-11-17)20-13(2)22/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23)