N,N-bis(8-bromanyloctyl)-4-methyl-benzenesulfonamide

Systemtic Name: N,N-bis(8-bromanyloctyl)-4-methyl-benzenesulfonamide Openeye Name: N,N-bis(8-bromooctyl)-4-methyl-benzenesulfonamide CAS Name: N,N-bis(8-bromooctyl)-4-methylbenzenesulfonamide IUPAC Name: N,N-bis(8-bromooctyl)-4-methylbenzenesulfonamide Traditional Name: N,N-bis(8-bromooctyl)-4-methyl-benzenesulfonamide Formula: C23H39Br2NO2S MolecularWeight: 553.43426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39Br2NO2S/c1-22-14-16-23(17-15-22)29(27,28)26(20-12-8-4-2-6-10-18-24)21-13-9-5-3-7-11-19-25/h14-17H,2-13,18-21H2,1H3