4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4-(3-oxidanylpropoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4-(3-oxidanylpropoxy)phenyl]benzenesulfonamide Openeye Name: N-[4-(3-hydroxypropoxy)-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3-hydroxypropoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3-hydroxypropoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3-hydroxypropoxy)-2-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OCCCO)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OCCCO)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O6S2/c1-17-4-9-20(10-5-17)32(27,28)24-22-13-8-19(31-15-3-14-26)16-23(22)25-33(29,30)21-11-6-18(2)7-12-21/h4-13,16,24-26H,3,14-15H2,1-2H3