N-[3-[2-(2-hydroxyethyloxy)ethyl-(4-methylphenyl)sulfonyl-amino]propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(2-hydroxyethyloxy)ethyl-(4-methylphenyl)sulfonyl-amino]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(2-hydroxyethoxy)ethyl-(p-tolylsulfonyl)amino]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-(2-hydroxyethoxy)ethyl-(4-methylphenyl)sulfonylamino]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(2-hydroxyethoxy)ethyl-(4-methylphenyl)sulfonylamino]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-(2-hydroxyethoxy)ethyl-tosyl-amino]propyl]-4-methyl-benzenesulfonamide Formula: C21H30N2O6S2 MolecularWeight: 470.6027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O6S2/c1-18-4-8-20(9-5-18)30(25,26)22-12-3-13-23(14-16-29-17-15-24)31(27,28)21-10-6-19(2)7-11-21/h4-11,22,24H,3,12-17H2,1-2H3