N-[4-[(4-cyanophenyl)methoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[4-(4-cyanobenzyl)oxyphenyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H22N2O3S/c1-17-4-13-23(14-18(17)2)29(26,27)25(3)21-9-11-22(12-10-21)28-16-20-7-5-19(15-24)6-8-20/h4-14H,16H2,1-3H3