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

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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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)C)C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-13-14(2)16(4)22(17(5)15(13)3)28(26,27)23-21-8-7-19-9-10-24(18(6)25)12-20(19)11-21/h7-8,11,23H,9-10,12H2,1-6H3