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

Systemtic Name: 4-bromanyl-N-[4-[6-[butyl(ethyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-[6-[butyl(ethyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-[6-[butyl(ethyl)amino]hexoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-[6-[butyl(ethyl)amino]hexoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-[6-[butyl(ethyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C25H37BrN2O3S MolecularWeight: 525.54188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37BrN2O3S/c1-4-6-19-28(5-2)20-9-7-8-10-21-31-24-15-13-23(14-16-24)27(3)32(29,30)25-17-11-22(26)12-18-25/h11-18H,4-10,19-21H2,1-3H3