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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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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=CC=C4)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=CC=C4)C=C2)C)C

InChI

InChI=1S/C27H30N2O3S/c1-17-18(2)20(4)26(21(5)19(17)3)33(31,32)28-25-12-11-22-13-14-29(16-24(22)15-25)27(30)23-9-7-6-8-10-23/h6-12,15,28H,13-14,16H2,1-5H3