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

Systemtic Name: 2-[(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-[(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-[(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-[(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-[(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O4S2/c20-28(24,25)18-3-1-14-5-7-22(11-16(14)9-18)13-23-8-6-15-2-4-19(29(21,26)27)10-17(15)12-23/h1-4,9-10H,5-8,11-13H2,(H2,20,24,25)(H2,21,26,27)