6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[3-(1H-benzimidazol-2-yl)piperidino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C25H27N5O2S MolecularWeight: 461.57918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N5O2S/c1-2-30(20-10-4-3-5-11-20)33(31,32)21-14-15-24(26-17-21)29-16-8-9-19(18-29)25-27-22-12-6-7-13-23(22)28-25/h3-7,10-15,17,19H,2,8-9,16,18H2,1H3,(H,27,28)