2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H24N2O4S2/c27-31(28,25-15-13-19-7-1-3-9-21(19)17-25)23-11-5-6-12-24(23)32(29,30)26-16-14-20-8-2-4-10-22(20)18-26/h1-12H,13-18H2