1-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide

Systemtic Name: 1-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide Openeye Name: 1-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide CAS Name: 1-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide IUPAC Name: 1-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide Traditional Name: 1-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CCl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CCl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H26ClN3O2S/c1-23(2)19-9-7-17(8-10-19)20(13-22-27(25,26)15-21)24-12-11-16-5-3-4-6-18(16)14-24/h3-10,20,22H,11-15H2,1-2H3