N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)C)C

InChI

InChI=1S/C24H30N2O3S/c1-14-15(2)17(4)23(18(5)16(14)3)30(28,29)25-22-9-8-19-10-11-26(13-21(19)12-22)24(27)20-6-7-20/h8-9,12,20,25H,6-7,10-11,13H2,1-5H3