N-ethyl-N-[5-[ethyl-(4-methylphenyl)sulfonyl-amino]pentyl]-4-methyl-benzenesulfonamide dihydrobromide

Systemtic Name: N-ethyl-N-[5-[ethyl-(4-methylphenyl)sulfonyl-amino]pentyl]-4-methyl-benzenesulfonamide dihydrobromide Openeye Name: N-ethyl-N-[5-[ethyl(p-tolylsulfonyl)amino]pentyl]-4-methyl-benzenesulfonamide dihydrobromide CAS Name: N-ethyl-N-[5-[ethyl-(4-methylphenyl)sulfonylamino]pentyl]-4-methylbenzenesulfonamide dihydrobromide IUPAC Name: N-ethyl-N-[5-[ethyl-(4-methylphenyl)sulfonylamino]pentyl]-4-methylbenzenesulfonamide dihydrobromide Traditional Name: N-ethyl-N-[5-[ethyl(tosyl)amino]pentyl]-4-methyl-benzenesulfonamide dihydrobromide Formula: C23H36Br2N2O4S2 MolecularWeight: 628.48094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C.Br.Br

Isomeric SMILES

CCN(CCCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C.Br.Br

InChI

InChI=1S/C23H34N2O4S2.2BrH/c1-5-24(30(26,27)22-14-10-20(3)11-15-22)18-8-7-9-19-25(6-2)31(28,29)23-16-12-21(4)13-17-23;;/h10-17H,5-9,18-19H2,1-4H3;2*1H