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

Systemtic Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Openeye Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride CAS Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride IUPAC Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Traditional Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Formula: C21H30Cl2N4O4S2 MolecularWeight: 537.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C(C1)C=C(C=C2)S(=O)(=O)N)N3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

Isomeric SMILES

CC(CN1CCC2=C(C1)C=C(C=C2)S(=O)(=O)N)N3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

InChI

InChI=1S/C21H28N4O4S2.2ClH/c1-15(25-9-7-17-3-5-21(31(23,28)29)11-19(17)14-25)12-24-8-6-16-2-4-20(30(22,26)27)10-18(16)13-24;;/h2-5,10-11,15H,6-9,12-14H2,1H3,(H2,22,26,27)(H2,23,28,29);2*1H