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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=CC(=CC=C2)OCCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=CC(=CC=C2)OCCC3=CC=C(C=C3)C#N

InChI

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