2-(4-chloranylphenoxy)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-2-(4-chlorophenoxy)acetamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO4S/c23-18-11-13-19(14-12-18)28-16-22(25)24-15-21(17-7-3-1-4-8-17)29(26,27)20-9-5-2-6-10-20/h1-14,21H,15-16H2,(H,24,25)