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

Systemtic Name: 5-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)-5-chloro-2-methyl-benzenesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloro-2-methylbenzenesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloro-2-methyl-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

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