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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24ClN3O3S/c1-14(24-12-6-8-15-7-4-5-9-18(15)24)20(25)22-16-10-11-17(21)19(13-16)28(26,27)23(2)3/h4-5,7,9-11,13-14H,6,8,12H2,1-3H3,(H,22,25)