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

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-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)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)N2CCC3=CC=CC=C3C2

InChI

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