1-oxidanylidene-N-[2-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]-2H-isoquinoline-5-sulfonamide dihydrochloride

Systemtic Name: 1-oxidanylidene-N-[2-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]-2H-isoquinoline-5-sulfonamide dihydrochloride Openeye Name: 1-oxo-N-[2-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]-2H-isoquinoline-5-sulfonamide dihydrochloride CAS Name: 1-oxo-N-[2-[4-(3-phenoxypropyl)-1-piperazinyl]ethyl]-2H-isoquinoline-5-sulfonamide dihydrochloride IUPAC Name: 1-oxo-N-[2-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]-2H-isoquinoline-5-sulfonamide dihydrochloride Traditional Name: 1-keto-N-[2-[4-(3-phenoxypropyl)piperazino]ethyl]-2H-isoquinoline-5-sulfonamide dihydrochloride Formula: C24H32Cl2N4O4S MolecularWeight: 543.50628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC=C2)CCNS(=O)(=O)C3=CC=CC4=C3C=CNC4=O.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC=C2)CCNS(=O)(=O)C3=CC=CC4=C3C=CNC4=O.Cl.Cl

InChI

InChI=1S/C24H30N4O4S.2ClH/c29-24-22-8-4-9-23(21(22)10-11-25-24)33(30,31)26-12-14-28-17-15-27(16-18-28)13-5-19-32-20-6-2-1-3-7-20;;/h1-4,6-11,26H,5,12-19H2,(H,25,29);2*1H