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

Systemtic Name: 1-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]methanesulfonamide Openeye Name: 1-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]methanesulfonamide Traditional Name: 1-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]methanesulfonamide Formula: C16H19BrN2O2S2 MolecularWeight: 415.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNS(=O)(=O)CBr)C3=CSC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNS(=O)(=O)CBr)C3=CSC=C3

InChI

InChI=1S/C16H19BrN2O2S2/c17-12-23(20,21)18-9-16(15-6-8-22-11-15)19-7-5-13-3-1-2-4-14(13)10-19/h1-4,6,8,11,16,18H,5,7,9-10,12H2