2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[2-(pentylthio)-1-benzimidazolyl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N4O3S2/c1-2-3-9-17-33-25-27-22-13-5-6-14-23(22)29(25)19-24(30)26-20-11-10-12-21(18-20)34(31,32)28-15-7-4-8-16-28/h5-6,10-14,18H,2-4,7-9,15-17,19H2,1H3,(H,26,30)