2-[6-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride

Systemtic Name: 2-[6-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Openeye Name: 2-[6-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride CAS Name: 2-[6-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride IUPAC Name: 2-[6-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Traditional Name: 2-[6-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Formula: C24H36Cl2N4O4S2 MolecularWeight: 579.60304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

InChI

InChI=1S/C24H34N4O4S2.2ClH/c25-33(29,30)23-7-5-19-9-13-27(17-21(19)15-23)11-3-1-2-4-12-28-14-10-20-6-8-24(34(26,31)32)16-22(20)18-28;;/h5-8,15-16H,1-4,9-14,17-18H2,(H2,25,29,30)(H2,26,31,32);2*1H