1-(2,5-dimethylphenyl)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H26N2O3S/c1-18-8-9-19(2)23(14-18)17-31(29,30)26-24-11-10-20-12-13-27(16-22(20)15-24)25(28)21-6-4-3-5-7-21/h3-11,14-15,26H,12-13,16-17H2,1-2H3