N-(3-piperidin-1-ylsulfonylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C23H23N5O3S2/c29-22(14-28-21-10-3-2-9-19(21)26-23(28)20-15-32-16-24-20)25-17-7-6-8-18(13-17)33(30,31)27-11-4-1-5-12-27/h2-3,6-10,13,15-16H,1,4-5,11-12,14H2,(H,25,29)