4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4-(5-oxidanylpentoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4-(5-oxidanylpentoxy)phenyl]benzenesulfonamide Openeye Name: N-[4-(5-hydroxypentoxy)-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(5-hydroxypentoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(5-hydroxypentoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(5-hydroxypentoxy)-2-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C25H30N2O6S2 MolecularWeight: 518.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H30N2O6S2/c1-19-6-11-22(12-7-19)34(29,30)26-24-15-10-21(33-17-5-3-4-16-28)18-25(24)27-35(31,32)23-13-8-20(2)9-14-23/h6-15,18,26-28H,3-5,16-17H2,1-2H3