4-bromanyl-N-methyl-N-[4-[6-(3-oxidanylpiperidin-1-yl)hexoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[4-[6-(3-oxidanylpiperidin-1-yl)hexoxy]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[6-(3-hydroxy-1-piperidyl)hexoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-[6-(3-hydroxy-1-piperidinyl)hexoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-[6-(3-hydroxypiperidin-1-yl)hexoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-[6-(3-hydroxypiperidino)hexoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C24H33BrN2O4S MolecularWeight: 525.49882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCCCCCCN2CCCC(C2)O)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)OCCCCCCN2CCCC(C2)O)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H33BrN2O4S/c1-26(32(29,30)24-14-8-20(25)9-15-24)21-10-12-23(13-11-21)31-18-5-3-2-4-16-27-17-6-7-22(28)19-27/h8-15,22,28H,2-7,16-19H2,1H3