N-(7-bromanylheptyl)-N-[7-[7-bromanylheptyl-(4-methylphenyl)sulfonyl-amino]heptyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(7-bromanylheptyl)-N-[7-[7-bromanylheptyl-(4-methylphenyl)sulfonyl-amino]heptyl]-4-methyl-benzenesulfonamide Openeye Name: N-(7-bromoheptyl)-N-[7-[7-bromoheptyl(p-tolylsulfonyl)amino]heptyl]-4-methyl-benzenesulfonamide CAS Name: N-(7-bromoheptyl)-N-[7-[7-bromoheptyl-(4-methylphenyl)sulfonylamino]heptyl]-4-methylbenzenesulfonamide IUPAC Name: N-(7-bromoheptyl)-N-[7-[7-bromoheptyl-(4-methylphenyl)sulfonylamino]heptyl]-4-methylbenzenesulfonamide Traditional Name: N-(7-bromoheptyl)-N-[7-[7-bromoheptyl(tosyl)amino]heptyl]-4-methyl-benzenesulfonamide Formula: C35H56Br2N2O4S2 MolecularWeight: 792.76814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCCN(CCCCCCCBr)S(=O)(=O)C2=CC=C(C=C2)C)CCCCCCCBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCCN(CCCCCCCBr)S(=O)(=O)C2=CC=C(C=C2)C)CCCCCCCBr

InChI

InChI=1S/C35H56Br2N2O4S2/c1-32-18-22-34(23-19-32)44(40,41)38(28-14-8-3-6-12-26-36)30-16-10-5-11-17-31-39(29-15-9-4-7-13-27-37)45(42,43)35-24-20-33(2)21-25-35/h18-25H,3-17,26-31H2,1-2H3