N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5,8-dimethoxy-1-isoquinolyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(5,8-dimethoxy-1-isoquinolinyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(5,8-dimethoxy-1-isoquinolyl)methyl]-4-methyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC=CC3=C(C=CC(=C32)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC=CC3=C(C=CC(=C32)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-13-4-6-14(7-5-13)26(22,23)21-12-16-19-15(10-11-20-16)17(24-2)8-9-18(19)25-3/h4-11,21H,12H2,1-3H3