1-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC=C3S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC=C3S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

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