N-[4-[(4-cyanophenyl)methoxy]phenyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-cyanobenzyl)oxyphenyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O4S/c1-24(29(25,26)22-13-11-20(27-2)12-14-22)19-7-9-21(10-8-19)28-16-18-5-3-17(15-23)4-6-18/h3-14H,16H2,1-2H3