N-[(4R)-4-ethyl-4-[[(4-methylphenyl)sulfonylamino]methyl]octyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4R)-4-ethyl-4-[[(4-methylphenyl)sulfonylamino]methyl]octyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4R)-4-ethyl-4-[(p-tolylsulfonylamino)methyl]octyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4R)-4-ethyl-4-[[(4-methylphenyl)sulfonylamino]methyl]octyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4R)-4-ethyl-4-[[(4-methylphenyl)sulfonylamino]methyl]octyl]-4-methylbenzenesulfonamide Traditional Name: N-[(4R)-4-ethyl-4-[(tosylamino)methyl]octyl]-4-methyl-benzenesulfonamide Formula: C25H38N2O4S2 MolecularWeight: 494.71022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(CCCNS(=O)(=O)C1=CC=C(C=C1)C)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC[C@](CC)(CCCNS(=O)(=O)C1=CC=C(C=C1)C)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C25H38N2O4S2/c1-5-7-17-25(6-2,20-27-33(30,31)24-15-11-22(4)12-16-24)18-8-19-26-32(28,29)23-13-9-21(3)10-14-23/h9-16,26-27H,5-8,17-20H2,1-4H3/t25-/m1/s1