2-(4-ethylphenoxy)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(benzenesulfonyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-besyl-2-(4-ethylphenoxy)acetamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO4S/c1-2-13-8-10-14(11-9-13)21-12-16(18)17-22(19,20)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,17,18)