N-[4-(1H-imidazol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]ethanesulfonamide

Systemtic Name: N-[4-(1H-imidazol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]ethanesulfonamide Openeye Name: N-[4-(1H-imidazol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]ethanesulfonamide CAS Name: N-[4-(1H-imidazol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]ethanesulfonamide IUPAC Name: N-[4-(1H-imidazol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]ethanesulfonamide Traditional Name: N-[4-(1H-imidazol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]ethanesulfonamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1CN(CC2C3=CN=CN3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1CN(CC2C3=CN=CN3)C

InChI

InChI=1S/C15H20N4O2S/c1-3-22(20,21)18-14-6-4-5-11-12(14)8-19(2)9-13(11)15-7-16-10-17-15/h4-7,10,13,18H,3,8-9H2,1-2H3,(H,16,17)