3-chloranyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-chloro-2-methyl-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C18H19ClN2O3S/c1-12-17(19)4-3-5-18(12)25(23,24)20-16-7-6-14-8-9-21(13(2)22)11-15(14)10-16/h3-7,10,20H,8-9,11H2,1-2H3