N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydronaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dihydronaphthalen-1-yl]-4-methyl-benzenesulfonamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N2O2S/c1-19-10-13-23(14-11-19)31(29,30)27-26-24-9-5-4-7-21(24)12-15-25(26)28-17-16-20-6-2-3-8-22(20)18-28/h2-15,25-27H,16-18H2,1H3