4-bromanyl-N-methyl-N-[4-[6-(3-oxidanylpyrrolidin-1-yl)hexoxy]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[4-[6-(3-oxidanylpyrrolidin-1-yl)hexoxy]cyclohexyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[6-(3-hydroxypyrrolidin-1-yl)hexoxy]cyclohexyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-[6-(3-hydroxy-1-pyrrolidinyl)hexoxy]cyclohexyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-[6-(3-hydroxypyrrolidin-1-yl)hexoxy]cyclohexyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-[6-(3-hydroxypyrrolidino)hexoxy]cyclohexyl]-N-methyl-benzenesulfonamide Formula: C23H37BrN2O4S MolecularWeight: 517.51988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCN2CCC(C2)O)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCN2CCC(C2)O)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H37BrN2O4S/c1-25(31(28,29)23-12-6-19(24)7-13-23)20-8-10-22(11-9-20)30-17-5-3-2-4-15-26-16-14-21(27)18-26/h6-7,12-13,20-22,27H,2-5,8-11,14-18H2,1H3