N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2)C)C

InChI

InChI=1S/C25H28N2O4S/c1-15-16(2)18(4)24(19(5)17(15)3)32(29,30)26-22-9-8-20-10-11-27(14-21(20)13-22)25(28)23-7-6-12-31-23/h6-9,12-13,26H,10-11,14H2,1-5H3