N-[4-bromanyl-2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-bromanyl-2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-bromo-2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-bromo-2-[[(1-pentyl-2-benzimidazolyl)amino]methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-bromo-2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[(1-amylbenzimidazol-2-yl)amino]methyl]-4-bromo-phenyl]-4-methyl-benzenesulfonamide Formula: C26H29BrN4O2S MolecularWeight: 541.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCC3=C(C=CC(=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCC3=C(C=CC(=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H29BrN4O2S/c1-3-4-7-16-31-25-9-6-5-8-24(25)29-26(31)28-18-20-17-21(27)12-15-23(20)30-34(32,33)22-13-10-19(2)11-14-22/h5-6,8-15,17,30H,3-4,7,16,18H2,1-2H3,(H,28,29)