2-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride

Systemtic Name: 2-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Openeye Name: 2-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride CAS Name: 2-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride IUPAC Name: 2-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Traditional Name: 2-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Formula: C23H34Cl2N4O4S2 MolecularWeight: 565.57646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

InChI

InChI=1S/C23H32N4O4S2.2ClH/c24-32(28,29)22-6-4-18-8-12-26(16-20(18)14-22)10-2-1-3-11-27-13-9-19-5-7-23(33(25,30)31)15-21(19)17-27;;/h4-7,14-15H,1-3,8-13,16-17H2,(H2,24,28,29)(H2,25,30,31);2*1H