N-[2-(4-cyanophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-(4-cyanophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(4-cyanophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(4-cyanophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(4-cyanophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-(4-cyanophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-27-20-13-9-19(10-14-20)24(29(25,26)22-5-3-2-4-6-22)15-16-28-21-11-7-18(17-23)8-12-21/h2-14H,15-16H2,1H3