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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-1-naphthalen-1-yl-methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-1-(1-naphthyl)methanesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-1-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-1-naphthalen-1-ylmethanesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-1-(1-naphthyl)methanesulfonamide Formula: C26H26N2O2S2 MolecularWeight: 462.62684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNS(=O)(=O)CC3=CC=CC4=CC=CC=C43)C5=CSC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNS(=O)(=O)CC3=CC=CC4=CC=CC=C43)C5=CSC=C5

InChI

InChI=1S/C26H26N2O2S2/c29-32(30,19-24-10-5-9-21-7-3-4-11-25(21)24)27-16-26(23-13-15-31-18-23)28-14-12-20-6-1-2-8-22(20)17-28/h1-11,13,15,18,26-27H,12,14,16-17,19H2