N-[2-[2-(2-hydroxyethyloxy)ethyl-(4-methylphenyl)sulfonyl-amino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2-hydroxyethyloxy)ethyl-(4-methylphenyl)sulfonyl-amino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(2-hydroxyethoxy)ethyl-(p-tolylsulfonyl)amino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-(2-hydroxyethoxy)ethyl-(4-methylphenyl)sulfonylamino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(2-hydroxyethoxy)ethyl-(4-methylphenyl)sulfonylamino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-(2-hydroxyethoxy)ethyl-tosyl-amino]ethyl]-4-methyl-benzenesulfonamide Formula: C20H28N2O6S2 MolecularWeight: 456.57612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCOCCO)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCOCCO)S(=O)(=O)C2=CC=C(C=C2)C

InChI

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