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

Systemtic Name: 2-[7-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-[7-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-[7-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-[7-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-[7-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C25H36N4O4S2 MolecularWeight: 520.70774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H36N4O4S2/c26-34(30,31)24-8-6-20-10-14-28(18-22(20)16-24)12-4-2-1-3-5-13-29-15-11-21-7-9-25(35(27,32)33)17-23(21)19-29/h6-9,16-17H,1-5,10-15,18-19H2,(H2,26,30,31)(H2,27,32,33)