N-(2-azanylethyl)-N-(5-isoquinolin-6-ylpyridin-3-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(2-azanylethyl)-N-(5-isoquinolin-6-ylpyridin-3-yl)naphthalene-1-sulfonamide Openeye Name: N-(2-aminoethyl)-N-[5-(6-isoquinolyl)-3-pyridyl]naphthalene-1-sulfonamide CAS Name: N-(2-aminoethyl)-N-[5-(6-isoquinolinyl)-3-pyridinyl]-1-naphthalenesulfonamide IUPAC Name: N-(2-aminoethyl)-N-(5-isoquinolin-6-ylpyridin-3-yl)naphthalene-1-sulfonamide Traditional Name: N-(2-aminoethyl)-N-[5-(6-isoquinolyl)-3-pyridyl]naphthalene-1-sulfonamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N(CCN)C3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N(CCN)C3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C26H22N4O2S/c27-11-13-30(33(31,32)26-7-3-5-19-4-1-2-6-25(19)26)24-15-23(17-29-18-24)20-8-9-22-16-28-12-10-21(22)14-20/h1-10,12,14-18H,11,13,27H2