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

Systemtic Name: N-[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-4-bromanyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-4-bromo-N-methyl-benzenesulfonamide CAS Name: N-[4-[6-(1-azetidinyl)hexoxy]cyclohexyl]-4-bromo-N-methylbenzenesulfonamide IUPAC Name: N-[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-4-bromo-N-methylbenzenesulfonamide Traditional Name: N-[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-4-bromo-N-methyl-benzenesulfonamide Formula: C22H35BrN2O3S MolecularWeight: 487.4939

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCN2CCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCN2CCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H35BrN2O3S/c1-24(29(26,27)22-13-7-19(23)8-14-22)20-9-11-21(12-10-20)28-18-5-3-2-4-15-25-16-6-17-25/h7-8,13-14,20-21H,2-6,9-12,15-18H2,1H3