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2-phenyl-N-(4-piperidin-1-ylphenyl)-3H-benzimidazole-5-sulfonamide

2-phenyl-N-(4-piperidin-1-ylphenyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name:2-phenyl-N-(4-piperidin-1-ylphenyl)-3H-benzimidazole-5-sulfonamide
Openeye Name:2-phenyl-N-[4-(1-piperidyl)phenyl]-3H-benzimidazole-5-sulfonamide
CAS Name:2-phenyl-N-[4-(1-piperidinyl)phenyl]-3H-benzimidazole-5-sulfonamide
IUPAC Name:2-phenyl-N-(4-piperidin-1-ylphenyl)-3H-benzimidazole-5-sulfonamide
Traditional Name:2-phenyl-N-(4-piperidinophenyl)-3H-benzimidazole-5-sulfonamide
Formula: C24H24N4O2S
MolecularWeight: 432.53796
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5


InChI

InChI=1S/C24H24N4O2S/c29-31(30,27-19-9-11-20(12-10-19)28-15-5-2-6-16-28)21-13-14-22-23(17-21)26-24(25-22)18-7-3-1-4-8-18/h1,3-4,7-14,17,27H,2,5-6,15-16H2,(H,25,26)


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