4-[2-(4-bromanylphenoxy)ethanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-bromophenoxy)acetyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[2-(4-bromophenoxy)-1-oxoethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-bromophenoxy)acetyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-bromophenoxy)acetyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C19H28BrN3O4S MolecularWeight: 474.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28BrN3O4S/c1-21(17-5-3-2-4-6-17)28(25,26)23-13-11-22(12-14-23)19(24)15-27-18-9-7-16(20)8-10-18/h7-10,17H,2-6,11-15H2,1H3