4-methyl-N-[3-[(4-methylphenyl)sulfonyl-pentyl-amino]propyl]-N-pentyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonyl-pentyl-amino]propyl]-N-pentyl-benzenesulfonamide Openeye Name: 4-methyl-N-pentyl-N-[3-[pentyl(p-tolylsulfonyl)amino]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonyl-pentylamino]propyl]-N-pentylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonyl-pentylamino]propyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-[3-[amyl(tosyl)amino]propyl]-4-methyl-benzenesulfonamide Formula: C27H42N2O4S2 MolecularWeight: 522.76338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCN(CCCCC)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(CCCN(CCCCC)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C27H42N2O4S2/c1-5-7-9-20-28(34(30,31)26-16-12-24(3)13-17-26)22-11-23-29(21-10-8-6-2)35(32,33)27-18-14-25(4)15-19-27/h12-19H,5-11,20-23H2,1-4H3