N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-14-6-9-19-15(11-14)5-4-10-24(19)13-20(25)22-18-12-16(7-8-17(18)21)28(26,27)23(2)3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,25)