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

Systemtic Name: 1-(3-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]methanesulfonamide Formula: C22H23ClN2O2S2 MolecularWeight: 447.01322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNS(=O)(=O)CC3=CC(=CC=C3)Cl)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H](CNS(=O)(=O)CC3=CC(=CC=C3)Cl)C4=CSC=C4

InChI

InChI=1S/C22H23ClN2O2S2/c23-21-7-3-4-17(12-21)16-29(26,27)24-13-22(20-9-11-28-15-20)25-10-8-18-5-1-2-6-19(18)14-25/h1-7,9,11-12,15,22,24H,8,10,13-14,16H2/t22-/m0/s1