5-[2-(4-cyanophenoxy)ethylamino]-N,N,2-trimethyl-benzenesulfonamide

Systemtic Name: 5-[2-(4-cyanophenoxy)ethylamino]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-[2-(4-cyanophenoxy)ethylamino]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[2-(4-cyanophenoxy)ethylamino]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[2-(4-cyanophenoxy)ethylamino]-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-[2-(4-cyanophenoxy)ethylamino]-N,N,2-trimethyl-benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCOC2=CC=C(C=C2)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCCOC2=CC=C(C=C2)C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O3S/c1-14-4-7-16(12-18(14)25(22,23)21(2)3)20-10-11-24-17-8-5-15(13-19)6-9-17/h4-9,12,20H,10-11H2,1-3H3