N-[(5-phenylisoquinolin-8-yl)methyl]methanesulfonamide

Systemtic Name: N-[(5-phenylisoquinolin-8-yl)methyl]methanesulfonamide Openeye Name: N-[(5-phenyl-8-isoquinolyl)methyl]methanesulfonamide CAS Name: N-[(5-phenyl-8-isoquinolinyl)methyl]methanesulfonamide IUPAC Name: N-[(5-phenylisoquinolin-8-yl)methyl]methanesulfonamide Traditional Name: N-[(5-phenyl-8-isoquinolyl)methyl]methanesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-22(20,21)19-11-14-7-8-15(13-5-3-2-4-6-13)16-9-10-18-12-17(14)16/h2-10,12,19H,11H2,1H3