4-bromanyl-N-[4-[6-(2-hydroxyethylamino)hexoxy]cyclohexyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[6-(2-hydroxyethylamino)hexoxy]cyclohexyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-[6-(2-hydroxyethylamino)hexoxy]cyclohexyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-[6-(2-hydroxyethylamino)hexoxy]cyclohexyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-[6-(2-hydroxyethylamino)hexoxy]cyclohexyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-[6-(2-hydroxyethylamino)hexoxy]cyclohexyl]-N-methyl-benzenesulfonamide Formula: C21H35BrN2O4S MolecularWeight: 491.4826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCNCCO)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCNCCO)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H35BrN2O4S/c1-24(29(26,27)21-12-6-18(22)7-13-21)19-8-10-20(11-9-19)28-17-5-3-2-4-14-23-15-16-25/h6-7,12-13,19-20,23,25H,2-5,8-11,14-17H2,1H3