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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H25N5O3S2/c1-17-9-10-18(13-22(17)34(31,32)28-11-5-2-6-12-28)26-23(30)14-29-21-8-4-3-7-19(21)27-24(29)20-15-33-16-25-20/h3-4,7-10,13,15-16H,2,5-6,11-12,14H2,1H3,(H,26,30)