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

Systemtic Name: 4-methyl-N-[2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(1-propyl-2-benzimidazolyl)amino]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N4O2S/c1-3-16-28-23-11-7-6-10-22(23)26-24(28)25-17-19-8-4-5-9-21(19)27-31(29,30)20-14-12-18(2)13-15-20/h4-15,27H,3,16-17H2,1-2H3,(H,25,26)