N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24ClN3O3S/c1-23(2)28(26,27)17-7-8-18(21)19(13-17)22-20(25)10-12-24-11-9-15-5-3-4-6-16(15)14-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)