N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C

InChI

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