2-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1H-benzimidazole

Systemtic Name: 2-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1H-benzimidazole Openeye Name: 2-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1H-benzimidazole CAS Name: 2-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1H-benzimidazole IUPAC Name: 2-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1H-benzimidazole Traditional Name: 2-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1H-benzimidazole Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c28-30(29,27-15-13-19(14-16-27)18-7-3-1-4-8-18)21-11-12-22-23(17-21)26-24(25-22)20-9-5-2-6-10-20/h1-13,17H,14-16H2,(H,25,26)