N-(1H-benzimidazol-2-ylmethyl)-4-[[(phenylmethyl)amino]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[[(phenylmethyl)amino]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[[(phenylmethyl)amino]methyl]-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(2-pyridylmethyl)benzenesulfonamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H27N5O2S/c34-36(35,25-15-13-23(14-16-25)19-29-18-22-8-2-1-3-9-22)33(20-24-10-6-7-17-30-24)21-28-31-26-11-4-5-12-27(26)32-28/h1-17,29H,18-21H2,(H,31,32)