N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C22H26N4O3S/c1-17-9-10-18(14-20(17)30(28,29)26-12-5-2-3-6-13-26)24-22(27)15-19-16-25-11-7-4-8-21(25)23-19/h4,7-11,14,16H,2-3,5-6,12-13,15H2,1H3,(H,24,27)