5-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-benzenesulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23ClN2O2S/c1-15-7-8-18(20)13-19(15)25(23,24)21-10-4-11-22-12-9-16-5-2-3-6-17(16)14-22/h2-3,5-8,13,21H,4,9-12,14H2,1H3