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

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-1-phenyl-methanesulfonamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCNS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCNS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c27-29(28,19-21-6-2-1-3-7-21)25-16-14-20-10-12-24(13-11-20)26-17-15-22-8-4-5-9-23(22)18-26/h1-13,25H,14-19H2