4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethoxy]ethoxy]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethoxy]ethoxy]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[2-[2-(p-tolylsulfonylamino)ethoxy]ethoxy]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethoxy]ethoxy]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethoxy]ethoxy]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[2-[2-(tosylamino)ethoxy]ethoxy]ethyl]benzenesulfonamide Formula: C20H28N2O6S2 MolecularWeight: 456.57612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCOCCOCCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCOCCOCCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N2O6S2/c1-17-3-7-19(8-4-17)29(23,24)21-11-13-27-15-16-28-14-12-22-30(25,26)20-9-5-18(2)6-10-20/h3-10,21-22H,11-16H2,1-2H3