N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]ethanesulfonamide

Systemtic Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]ethanesulfonamide Openeye Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolyl]methyl]ethanesulfonamide CAS Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl]ethanesulfonamide IUPAC Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]ethanesulfonamide Traditional Name: N-[(5-p-phenetyl-8-isoquinolyl)methyl]ethanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNS(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNS(=O)(=O)CC

InChI

InChI=1S/C20H22N2O3S/c1-3-25-17-8-5-15(6-9-17)18-10-7-16(13-22-26(23,24)4-2)20-14-21-12-11-19(18)20/h5-12,14,22H,3-4,13H2,1-2H3