3-cyano-N-[2-(4-ethoxyphenoxy)ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-cyano-N-[2-(4-ethoxyphenoxy)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-cyano-N-[2-(4-ethoxyphenoxy)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 3-cyano-N-[2-(4-ethoxyphenoxy)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-cyano-N-[2-(4-ethoxyphenoxy)ethyl]-N-phenylbenzenesulfonamide Traditional Name: 3-cyano-N-[2-(4-ethoxyphenoxy)ethyl]-N-phenyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H22N2O4S/c1-2-28-21-11-13-22(14-12-21)29-16-15-25(20-8-4-3-5-9-20)30(26,27)23-10-6-7-19(17-23)18-24/h3-14,17H,2,15-16H2,1H3