4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C27H26N6O2S MolecularWeight: 498.59934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C27H26N6O2S/c1-18-16-19(2)29-27(28-18)33-36(34,35)22-14-12-21(13-15-22)30-25(17-20-8-4-3-5-9-20)26-31-23-10-6-7-11-24(23)32-26/h3-16,25,30H,17H2,1-2H3,(H,31,32)(H,28,29,33)