2-[8-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 2-[8-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-[8-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-[8-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-[8-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-[8-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C26H38N4O4S2 MolecularWeight: 534.73432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCCCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCCCCCCCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H38N4O4S2/c27-35(31,32)25-9-7-21-11-15-29(19-23(21)17-25)13-5-3-1-2-4-6-14-30-16-12-22-8-10-26(36(28,33)34)18-24(22)20-30/h7-10,17-18H,1-6,11-16,19-20H2,(H2,27,31,32)(H2,28,33,34)