3-[2-(4-cyanophenyl)ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide

Systemtic Name: 3-[2-(4-cyanophenyl)ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide Openeye Name: 3-[2-(4-cyanophenyl)ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide CAS Name: 3-[2-(4-cyanophenyl)ethoxy]-N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide IUPAC Name: 3-[2-(4-cyanophenyl)ethoxy]-N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide Traditional Name: 3-[2-(4-cyanophenyl)ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)NCCO)OCCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)NCCO)OCCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2O4S/c24-17-19-11-9-18(10-12-19)13-16-29-21-7-4-8-22(30(27,28)25-14-15-26)23(21)20-5-2-1-3-6-20/h1-12,25-26H,13-16H2