N-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-phenyl]methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)NS(=O)(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-13-7-8-15(11-17(13)19-24(2,22)23)18(21)20-10-9-14-5-3-4-6-16(14)12-20/h3-8,11,19H,9-10,12H2,1-2H3