N-(1-methoxyisoquinolin-6-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-methoxyisoquinolin-6-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-methoxy-6-isoquinolyl)-1-phenyl-methanesulfonamide CAS Name: N-(1-methoxy-6-isoquinolinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-methoxyisoquinolin-6-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-methoxy-6-isoquinolyl)-1-phenyl-methanesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-22-17-16-8-7-15(11-14(16)9-10-18-17)19-23(20,21)12-13-5-3-2-4-6-13/h2-11,19H,12H2,1H3