5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(3,5-dimethylphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(3,5-dimethylphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(3,5-dimethylphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(3,5-dimethylphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(3,5-dimethylphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(3,5-dimethylphenyl)-2-methyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H26N2O3S/c1-17-12-18(2)14-23(13-17)26-31(29,30)24-15-21(9-8-19(24)3)25(28)27-11-10-20-6-4-5-7-22(20)16-27/h4-9,12-15,26H,10-11,16H2,1-3H3