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

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-22(2)27(25,26)18-12-15(9-10-16(18)20)21-19(24)13-23-11-5-7-14-6-3-4-8-17(14)23/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,21,24)