N-[4-[(2-cyanophenyl)methoxy]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(2-cyanobenzyl)oxyphenyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H20N2O3S/c1-17-7-13-22(14-8-17)28(25,26)24(2)20-9-11-21(12-10-20)27-16-19-6-4-3-5-18(19)15-23/h3-14H,16H2,1-2H3