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N-(3-azanylpropyl)-N-[4-[3-azanylpropyl-(4-methylphenyl)sulfonyl-amino]phenyl]-4-methyl-benzenesulfonamide

N-(3-azanylpropyl)-N-[4-[3-azanylpropyl-(4-methylphenyl)sulfonyl-amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-(3-azanylpropyl)-N-[4-[3-azanylpropyl-(4-methylphenyl)sulfonyl-amino]phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-(3-aminopropyl)-N-[4-[3-aminopropyl(p-tolylsulfonyl)amino]phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-(3-aminopropyl)-N-[4-[3-aminopropyl-(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-(3-aminopropyl)-N-[4-[3-aminopropyl-(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-(3-aminopropyl)-N-[4-[3-aminopropyl(tosyl)amino]phenyl]-4-methyl-benzenesulfonamide
Formula: C26H34N4O4S2
MolecularWeight: 530.70256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N4O4S2/c1-21-5-13-25(14-6-21)35(31,32)29(19-3-17-27)23-9-11-24(12-10-23)30(20-4-18-28)36(33,34)26-15-7-22(2)8-16-26/h5-16H,3-4,17-20,27-28H2,1-2H3


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