2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]-N-(3-methoxyphenyl)acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N(C)C)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N(C)C)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O4S2/c1-14-10-21(29-13-20(25)22-15-6-5-7-16(11-15)28-4)23-19-9-8-17(12-18(14)19)30(26,27)24(2)3/h5-12H,13H2,1-4H3,(H,22,25)