1-phenyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)piperidin-4-yl]methanesulfonamide Openeye Name: 1-phenyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)-4-piperidyl]methanesulfonamide CAS Name: 1-phenyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)-4-piperidinyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)piperidin-4-yl]methanesulfonamide Traditional Name: 1-phenyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)-4-piperidyl]methanesulfonamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)CC2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)CC2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S/c30-32(31,18-19-7-3-1-4-8-19)28-22-13-15-29(16-14-22)25-26-23-12-11-21(17-24(23)27-25)20-9-5-2-6-10-20/h1-12,17,22,28H,13-16,18H2,(H,26,27)