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

Systemtic Name: 1-(2-methylphenyl)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(o-tolyl)methanesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(o-tolyl)methanesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H24N2O3S/c1-18-7-5-6-10-21(18)17-30(28,29)25-23-12-11-19-13-14-26(16-22(19)15-23)24(27)20-8-3-2-4-9-20/h2-12,15,25H,13-14,16-17H2,1H3