N-(3-methoxyphenyl)-2-(4-methyl-6-morpholin-4-ylsulfonyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methyl-6-morpholin-4-ylsulfonyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-methyl-6-morpholinosulfonyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[4-methyl-6-(4-morpholinylsulfonyl)-2-quinolinyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methyl-6-morpholin-4-ylsulfonylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(4-methyl-6-morpholinosulfonyl-2-quinolyl)thio]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)SCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)SCC(=O)NC4=CC(=CC=C4)OC

InChI

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