N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-benzenesulfonamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidylmethyl)phenyl]ethyl]-N-butyl-benzenesulfonamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidinylmethyl)phenyl]ethyl]-N-butylbenzenesulfonamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butylbenzenesulfonamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidinomethyl)phenyl]ethyl]-N-butyl-benzenesulfonamide Formula: C31H38N4O2S MolecularWeight: 530.72402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H38N4O2S/c1-2-3-22-35(38(36,37)27-16-6-4-7-17-27)30(31-32-28-18-10-11-19-29(28)33-31)23-25-14-8-9-15-26(25)24-34-20-12-5-13-21-34/h4,6-11,14-19,30H,2-3,5,12-13,20-24H2,1H3,(H,32,33)