N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-methyl-1H-imidazole-5-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-methyl-1H-imidazole-5-sulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-methyl-1H-imidazole-5-sulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methyl-1H-imidazole-5-sulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methyl-1H-imidazole-5-sulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-methyl-1H-imidazole-5-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CN=CN3

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CN=CN3

InChI

InChI=1S/C15H18N4O3S/c1-18(23(21,22)14-8-16-11-17-14)10-15(20)19-7-6-12-4-2-3-5-13(12)9-19/h2-5,8,11H,6-7,9-10H2,1H3,(H,16,17)