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

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-(3-oxidanylpropyl)amino]ethyl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-N-[2-[3-hydroxypropyl(p-tolylsulfonyl)amino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-N-[2-[3-hydroxypropyl-(4-methylphenyl)sulfonylamino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-N-[2-[3-hydroxypropyl-(4-methylphenyl)sulfonylamino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[2-[3-hydroxypropyl(tosyl)amino]ethyl]-4-methyl-benzenesulfonamide Formula: C22H32N2O6S2 MolecularWeight: 484.62928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CCN(CCCO)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CCN(CCCO)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H32N2O6S2/c1-19-5-9-21(10-6-19)31(27,28)23(13-3-17-25)15-16-24(14-4-18-26)32(29,30)22-11-7-20(2)8-12-22/h5-12,25-26H,3-4,13-18H2,1-2H3