4-[3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[3-(3-bromophenoxy)-2-hydroxy-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[3-(3-bromophenoxy)-2-hydroxypropyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[3-(3-bromophenoxy)-2-hydroxypropyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[3-(3-bromophenoxy)-2-hydroxy-propyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C20H32BrN3O4S MolecularWeight: 490.45478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC(=CC=C3)Br)O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC(=CC=C3)Br)O

InChI

InChI=1S/C20H32BrN3O4S/c1-22(18-7-3-2-4-8-18)29(26,27)24-12-10-23(11-13-24)15-19(25)16-28-20-9-5-6-17(21)14-20/h5-6,9,14,18-19,25H,2-4,7-8,10-13,15-16H2,1H3