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

Systemtic Name: N-[3-[3-[bis-(4-methylphenyl)sulfonylamino]propyl-(4-methylphenyl)sulfonyl-amino]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[3-[bis(p-tolylsulfonyl)amino]propyl-(p-tolylsulfonyl)amino]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[3-[bis-(4-methylphenyl)sulfonylamino]propyl-(4-methylphenyl)sulfonylamino]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[3-[bis-(4-methylphenyl)sulfonylamino]propyl-(4-methylphenyl)sulfonylamino]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(ditosylamino)propyl-tosyl-amino]propyl]-4-methyl-benzenesulfonamide Formula: C34H41N3O8S4 MolecularWeight: 747.96464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN(CCCN(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN(CCCN(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C34H41N3O8S4/c1-27-7-15-31(16-8-27)46(38,39)35-23-5-24-36(47(40,41)32-17-9-28(2)10-18-32)25-6-26-37(48(42,43)33-19-11-29(3)12-20-33)49(44,45)34-21-13-30(4)14-22-34/h7-22,35H,5-6,23-26H2,1-4H3