1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(2-furylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-furanylmethyl)-N,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-(2-furfuryl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C3C2)C)S(=O)(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C3C2)C)S(=O)(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C22H26N4O4S/c1-16-22(31(28,29)24(3)14-20-9-6-12-30-20)17(2)26(23-16)15-21(27)25-11-10-18-7-4-5-8-19(18)13-25/h4-9,12H,10-11,13-15H2,1-3H3