2-[2-[1-(1-azanylisoquinolin-7-yl)oxypropan-2-yl]-1-oxidanylidene-3H-isoindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[1-(1-azanylisoquinolin-7-yl)oxypropan-2-yl]-1-oxidanylidene-3H-isoindol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[2-[(1-amino-7-isoquinolyl)oxy]-1-methyl-ethyl]-1-oxo-isoindolin-5-yl]benzenesulfonamide CAS Name: 2-[2-[1-[(1-amino-7-isoquinolinyl)oxy]propan-2-yl]-1-oxo-3H-isoindol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[1-(1-aminoisoquinolin-7-yl)oxypropan-2-yl]-1-oxo-3H-isoindol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[2-[(1-amino-7-isoquinolyl)oxy]-1-methyl-ethyl]-1-keto-isoindolin-5-yl]benzenesulfonamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C=CN=C2N)N3CC4=C(C3=O)C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C=CN=C2N)N3CC4=C(C3=O)C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C26H24N4O4S/c1-16(15-34-20-8-6-17-10-11-29-25(27)23(17)13-20)30-14-19-12-18(7-9-22(19)26(30)31)21-4-2-3-5-24(21)35(28,32)33/h2-13,16H,14-15H2,1H3,(H2,27,29)(H2,28,32,33)