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N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)benzimidazol-5-yl]-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)benzimidazol-5-yl]-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

Systemtic Name:N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)benzimidazol-5-yl]-N-(3-piperidin-1-ylpropyl)benzenesulfonamide
Openeye Name:N-[1-benzyl-2-[(4-cyanophenyl)methyl]benzimidazol-5-yl]-N-[3-(1-piperidyl)propyl]benzenesulfonamide
CAS Name:N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)-5-benzimidazolyl]-N-[3-(1-piperidinyl)propyl]benzenesulfonamide
IUPAC Name:N-[1-benzyl-2-[(4-cyanophenyl)methyl]benzimidazol-5-yl]-N-(3-piperidin-1-ylpropyl)benzenesulfonamide
Traditional Name:N-[1-benzyl-2-(4-cyanobenzyl)benzimidazol-5-yl]-N-(3-piperidinopropyl)benzenesulfonamide
Formula: C36H37N5O2S
MolecularWeight: 603.77628
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN(C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)CC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)CCCN(C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)CC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6


InChI

InChI=1S/C36H37N5O2S/c37-27-30-17-15-29(16-18-30)25-36-38-34-26-32(19-20-35(34)40(36)28-31-11-4-1-5-12-31)41(24-10-23-39-21-8-3-9-22-39)44(42,43)33-13-6-2-7-14-33/h1-2,4-7,11-20,26H,3,8-10,21-25,28H2


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