6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[4-(1H-benzimidazol-2-yl)piperidino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

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