N-(2-methoxyphenyl)-2-(4-methyl-6-morpholin-4-ylsulfonyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(4-methyl-6-morpholin-4-ylsulfonyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(4-methyl-6-morpholinosulfonyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[4-methyl-6-(4-morpholinylsulfonyl)-2-quinolinyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-methyl-6-morpholin-4-ylsulfonylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[(4-methyl-6-morpholinosulfonyl-2-quinolyl)thio]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O5S2/c1-16-13-23(32-15-22(27)24-20-5-3-4-6-21(20)30-2)25-19-8-7-17(14-18(16)19)33(28,29)26-9-11-31-12-10-26/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,27)