4-bromanyl-N-[4-[6-[ethyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[6-[ethyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-[6-[ethyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-[6-[ethyl(methyl)amino]hexoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-[6-[ethyl(methyl)amino]hexoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-[6-[ethyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C22H31BrN2O3S MolecularWeight: 483.46214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(C)CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H31BrN2O3S/c1-4-24(2)17-7-5-6-8-18-28-21-13-11-20(12-14-21)25(3)29(26,27)22-15-9-19(23)10-16-22/h9-16H,4-8,17-18H2,1-3H3