N-(8-bromanyloctyl)-N-[8-[8-bromanyloctyl-(4-methylphenyl)sulfonyl-amino]octyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(8-bromanyloctyl)-N-[8-[8-bromanyloctyl-(4-methylphenyl)sulfonyl-amino]octyl]-4-methyl-benzenesulfonamide Openeye Name: N-(8-bromooctyl)-N-[8-[8-bromooctyl(p-tolylsulfonyl)amino]octyl]-4-methyl-benzenesulfonamide CAS Name: N-(8-bromooctyl)-N-[8-[8-bromooctyl-(4-methylphenyl)sulfonylamino]octyl]-4-methylbenzenesulfonamide IUPAC Name: N-(8-bromooctyl)-N-[8-[8-bromooctyl-(4-methylphenyl)sulfonylamino]octyl]-4-methylbenzenesulfonamide Traditional Name: N-(8-bromooctyl)-N-[8-[8-bromooctyl(tosyl)amino]octyl]-4-methyl-benzenesulfonamide Formula: C38H62Br2N2O4S2 MolecularWeight: 834.84788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCCCN(CCCCCCCCBr)S(=O)(=O)C2=CC=C(C=C2)C)CCCCCCCCBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCCCN(CCCCCCCCBr)S(=O)(=O)C2=CC=C(C=C2)C)CCCCCCCCBr

InChI

InChI=1S/C38H62Br2N2O4S2/c1-35-21-25-37(26-22-35)47(43,44)41(31-17-11-5-3-9-15-29-39)33-19-13-7-8-14-20-34-42(32-18-12-6-4-10-16-30-40)48(45,46)38-27-23-36(2)24-28-38/h21-28H,3-20,29-34H2,1-2H3