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

Systemtic Name: 2-[4-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Openeye Name: 2-[4-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride CAS Name: 2-[4-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride IUPAC Name: 2-[4-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Traditional Name: 2-[4-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Formula: C22H32Cl2N4O4S2 MolecularWeight: 551.54988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

InChI

InChI=1S/C22H30N4O4S2.2ClH/c23-31(27,28)21-5-3-17-7-11-25(15-19(17)13-21)9-1-2-10-26-12-8-18-4-6-22(32(24,29)30)14-20(18)16-26;;/h3-6,13-14H,1-2,7-12,15-16H2,(H2,23,27,28)(H2,24,29,30);2*1H