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

Systemtic Name: N-[2-ethyl-1-(1H-imidazol-5-yl)-3,4-dihydro-1H-isoquinolin-5-yl]ethanesulfonamide Openeye Name: N-[2-ethyl-1-(1H-imidazol-5-yl)-3,4-dihydro-1H-isoquinolin-5-yl]ethanesulfonamide CAS Name: N-[2-ethyl-1-(1H-imidazol-5-yl)-3,4-dihydro-1H-isoquinolin-5-yl]ethanesulfonamide IUPAC Name: N-[2-ethyl-1-(1H-imidazol-5-yl)-3,4-dihydro-1H-isoquinolin-5-yl]ethanesulfonamide Traditional Name: N-[2-ethyl-1-(1H-imidazol-5-yl)-3,4-dihydro-1H-isoquinolin-5-yl]ethanesulfonamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1C3=CN=CN3)C=CC=C2NS(=O)(=O)CC

Isomeric SMILES

CCN1CCC2=C(C1C3=CN=CN3)C=CC=C2NS(=O)(=O)CC

InChI

InChI=1S/C16H22N4O2S/c1-3-20-9-8-12-13(16(20)15-10-17-11-18-15)6-5-7-14(12)19-23(21,22)4-2/h5-7,10-11,16,19H,3-4,8-9H2,1-2H3,(H,17,18)